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17215925 ChemSpider SMILES CCCCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCCCCCCCCC(C)C PE(17:0cycw7c/19:iso) 937 ChemSpider 439162 PubChem-compound HMDB00250 HMDB ReactionCatalysis3866 ACTIVATION Cytidine triphosphate SMILES [H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O SMILES O PS(17:0cycw7c/19:iso) ReactionCatalysis4033 ACTIVATION Pyrophosphate 1.0 Phosphatidylglycerophosphatase A 6131 PubChem-compound HMDB01114 HMDB CHEBI:17115 ChEBI 1.0 HMDB00149 HMDB 1-acyl-sn-glycerol-3-phosphate acyltransferase Reaction4083 false CDP-DG(19:1(9Z)/18:1(9Z)) + L-Serine → Cytidine monophosphate + Hydrogen Ion + PS(16:0/18:0) LEFT_TO_RIGHT 388366 ChemSpider HMDB01473 HMDB Dihydroxyacetone phosphate P18200 UniProt CHEBI:62837 ChEBI 6816 PubChem-compound C3H7O6P Dihydroxyacetone phosphate 169.99803 559142 ChemSpider HMDB12356 HMDB CDP-diacylglycerol--serine O-phosphatidyltransferase ReactionCatalysis3084 ACTIVATION 53-59-8 CAS 700 PubChem-compound 1038 PubChem-compound CHEBI:16474 ChEBI P26647 UniProt HMDB59597 HMDB 274 ChemSpider ReactionCatalysis4056 ACTIVATION C42H78NO10P PS(17:0cycw7c/19:iso) 787.5363 C41H80NO8P PE(17:0cycw7c/19:iso) 745.56213 5736 ChemSpider HMDB00126 HMDB 1.0 O4P Phosphate 94.95342 NADPH CHEBI:16000 ChEBI 1010 ChemSpider 1.0 SER BioCyc 1.0 SMILES CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCS Acyl carrier protein NADP PPI BioCyc C21H30N7O17P3 NADPH 745.0911 PGP(18:0/18:0) C21H29N7O17P3 NADP 744.08325 Glycerol-3-phosphate acyltransferase 63-37-6 CAS C42H84O13P2 PGP(18:0/18:0) 858.5387 1.0 1.0 1.0 NADPH BioCyc HMDB01423 HMDB Hydrogen Ion PW000785 PathWhiz Glycerol-3-phosphate dehydrogenase [NAD(P)+] HMDB00217 HMDB C00111 KEGG Compound 1.1.1.94 false 1.1.1.94 Dihydroxyacetone phosphate + Hydrogen Ion + NADPH → Glycerol 3-phosphate + NADP LEFT_TO_RIGHT Ethanolamine CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase Phosphatidate cytidylyltransferase Phosphatidylglycerophosphatase A SMILES [O-]P([O-])([O-])=O 1.0 C39H70N7O17P3S Stearoyl-CoA 1033.3762 124-38-9 CAS 1.0 5311263 PubChem-compound HMDB00221 HMDB C00009 KEGG Compound C21H41O7P LPA(18:1(9Z)/0:0) 436.259 Octadecenoyl-CoA (N-C18:1CoA) 4470776 ChemSpider C00006 KEGG Compound CL(16:1(9Z)/17:0cycw7c/19:0cycv8c/19:0cycv8c) SMILES CCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC CHEBI:18009 ChEBI C00001 KEGG Compound CTP BioCyc CHEBI:18361 ChEBI C00005 KEGG Compound CHEBI:18367 ChEBI 1032 ChemSpider SMILES NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O C3H9O6P Glycerol 3-phosphate 172.01367 CDP-diacylglycerol--serine O-phosphatidyltransferase SMILES NC(=O)C1=CN(C=CC1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](OP(O)(O)=O)[C@H]2O)N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O 13835336 ChemSpider HMDB01429 HMDB SMILES [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC 57-04-5 CAS Glycerol 3-phosphate cardiolipin synthase c 1.0 53-57-6 CAS Reaction3819 false Cytidine triphosphate + DG(19:1(9Z)/18:1(9Z)/0:0) + Hydrogen Ion → CDP-DG(19:1(9Z)/18:1(9Z)) + Pyrophosphate LEFT_TO_RIGHT LPA(18:1(9Z)/0:0) C39H64N7O17P3S Octadecenoyl-CoA (N-C18:1CoA) 1027.3292 SMILES CCCCCCCCC\C=C/CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC\C=C/CCCCCCCC Reaction3818 false LPA(18:1(9Z)/0:0) + Stearoyl-CoA → Coenzyme A + DG(19:1(9Z)/18:1(9Z)/0:0) LEFT_TO_RIGHT Reaction3817 false LPA(18:1(9Z)/0:0) + acyl-[acp] → DG(19:1(9Z)/18:1(9Z)/0:0) + a holo-[acyl-carrier protein]  LEFT_TO_RIGHT Reaction3816 false Glycerol 3-phosphate + acyl-[acp] → LPA(18:1(9Z)/0:0) + a holo-[acyl-carrier protein]  LEFT_TO_RIGHT Reaction3815 false Glycerol 3-phosphate + Octadecenoyl-CoA (N-C18:1CoA) → Coenzyme A + LPA(18:1(9Z)/0:0) LEFT_TO_RIGHT C80H148O17P2 CL(16:1(9Z)/17:0cycw7c/19:0cycv8c/19:0cycv8c) 1443.0192 CHEBI:17361 ChEBI C00011 KEGG Compound SMILES O=C=O C00010 KEGG Compound 49859598 PubChem-compound 5951 PubChem-compound SMP00807 SMPDB C00013 KEGG Compound 1.0 glycolysis and pyruvate dehydrogenase SubPathway L-PHOSPHATIDATE BioCyc O7P2 Pyrophosphate 173.91193 34449016 ChemSpider 1.0 NAD(P) BioCyc Stearoyl-CoA CHEBI:15978 ChEBI C9H16N3O14P3 Cytidine triphosphate 482.9845 P0A8K1 UniProt H Hydrogen Ion 1.007825 1.0 388308 ChemSpider SubPathwayInteraction2641 SubPathway2641Reaction SubPathwayReaction Acyl carrier protein Cytidine monophosphate Glycerol-3-phosphate acyltransferase SMILES N[C@@H](CO)C(O)=O HMDB13504 HMDB SMP01585 SMPDB 1.0 C9H14N3O8P Cytidine monophosphate 323.05185 Phosphatidylserine decarboxylase proenzyme C40H74O5 DG(19:1(9Z)/18:1(9Z)/0:0) 634.55365 1.0 1.0 P0A6A8 UniProt CPD-8587 BioCyc HMDB00095 HMDB CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase Reaction4488 false PGP(18:0/18:0) + Water → PG(16:1(9Z)/19:iso) + Phosphate LEFT_TO_RIGHT CHEBI:1146900 ChEBI Water PS(16:0/18:0) SMILES NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O SMILES CCCCCCC1CC1CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC(N)C([O-])=O)OC(=O)CCCCCCCCCCCCCCCC(C)C STEAROYL-COA BioCyc Phosphatidylglycerophosphatase B SMILES [O-]P([O-])(=O)OP([O-])([O-])=O 14000-31-8 CAS HMDB07855 HMDB SMILES CCCCCCC1CC1CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCC(C)C CO-A BioCyc PG(16:1(9Z)/19:iso) 5675 ChemSpider 648 ChemSpider cardiolipin synthase c Phosphatidate cytidylyltransferase Coenzyme A SMILES NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O C21H36N7O16P3S Coenzyme A 767.11523 1.0 C41H79O10P PG(16:1(9Z)/19:iso) 762.5411 CHEBI:15541 ChEBI 5901 ChemSpider 6557 ChemSpider 668 PubChem-compound C00055 KEGG Compound 7732-18-5 CAS 1.0 1.0 C00063 KEGG Compound 1.0 P0A6S7 UniProt ETHANOL-AMINE BioCyc C2H7NO Ethanolamine 61.052765 DIHYDROXY-ACETONE-PHOSPHATE BioCyc 1.0 CHEBI:16526 ChEBI HMDB00082 HMDB C00065 KEGG Compound 1.0 C00189 KEGG Compound 65-47-4 CAS C38H76O13P2 PGP(16:0/16:0) 802.47614 Phosphatidylserine decarboxylase proenzyme PGP(16:0/16:0) SMILES OCC(=O)COP(O)(O)=O Reaction4492 false PE(17:0cycw7c/19:iso) + PG(16:1(9Z)/19:iso) → CL(16:1(9Z)/17:0cycw7c/19:0cycv8c/19:0cycv8c) + Ethanolamine LEFT_TO_RIGHT HMDB01967 HMDB 52926014 PubChem-compound ReactionCatalysis4461 ACTIVATION ReactionCatalysis4465 ACTIVATION 962 PubChem-compound SMILES CCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCC1CC1CCCCCC phospholipid biosynthesis CL(16:1(9Z)/17:0cycw7c/19:0cycv8c/19:0cycv8c) 49859651 PubChem-compound CDP-DG(19:1(9Z)/18:1(9Z)) SMILES [H]C(O)(C([O-])=NCCC([O-])=NCCSC(=O)C=CCCCCCCCCCCCCCCC)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP([O-])([O-])=O glycerol-3-phosphate dehydrogenase (aerobic) CO2 Carbon dioxide 43.98983 Phosphate 1.0 HMDB02111 HMDB ReactionCatalysis3789 ACTIVATION CMP BioCyc 1.0 C00080 KEGG Compound Phosphatidylglycerophosphatase B SMILES NCCO P23830 UniProt 1-acyl-sn-glycerol-3-phosphate acyltransferase P0A924 UniProt CHEBI:17677 ChEBI CHEBI:15377 ChEBI CHEBI:15378 ChEBI SMILES [H+] 6176 PubChem-compound 14265-44-2 CAS CHEBI:16108 ChEBI 17989-41-2 CAS 56-45-1 CAS 5886 PubChem-compound HMDB00187 HMDB 1.0 GLYCEROL-3P BioCyc phosphatidylglycerophosphatase 280 PubChem-compound C00093 KEGG Compound L-Serine ReactionCatalysis3792 ACTIVATION ReactionCatalysis3793 ACTIVATION SMILES [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC ReactionCatalysis3790 ACTIVATION CHEBI:84520 ChEBI ReactionCatalysis3791 ACTIVATION C3H7NO3 L-Serine 105.042595 439229 PubChem-compound C00416 KEGG Compound 362-66-3 CAS 644102 PubChem-compound 5941 ChemSpider P0ABG1 UniProt PW001570 PathWhiz P0A7A7 UniProt C00412 KEGG Compound 22833512 PubChem-compound P0ABF8 UniProt C40H78NO10P PS(16:0/18:0) 763.5363 Reaction3893 false Hydrogen Ion + PS(17:0cycw7c/19:iso) → Carbon dioxide + PE(17:0cycw7c/19:iso) LEFT_TO_RIGHT H2O Water 18.010565 SMILES CCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N HMDB13472 HMDB 1061 PubChem-compound C49H87N3O15P2 CDP-DG(19:1(9Z)/18:1(9Z)) 1019.5612 1.0 DG(19:1(9Z)/18:1(9Z)/0:0) 141-43-5 CAS Carbon dioxide 2.7.8.5 false 2.7.8.5 CDP-DG(19:1(9Z)/18:1(9Z)) + Glycerol 3-phosphate → Cytidine monophosphate + Hydrogen Ion + PGP(16:0/16:0) LEFT_TO_RIGHT Glycerol-3-phosphate dehydrogenase [NAD(P)+] SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@](O)([H])COP(O)(=O)O P75919 UniProt 2.0 85-61-0 CAS SMILES OC[C@@H](O)COP(O)(O)=O Glycerol-3- phosphate dehydrogenase [NAD(P)+] Acyl carrier protein Acyl carrier protein Glycerol-3- phosphate acyltransferase Glycerol-3- phosphate acyltransferase Acyl carrier protein Acyl carrier protein 1-acyl-sn- glycerol-3- phosphate acyltransferase 1-acyl-sn- glycerol-3- phosphate acyltransferase Phosphatidate cytidylyltransferase CDP- diacylglycerol- -glycerol-3- phosphate 3- phosphatidyltransferase CDP- diacylglycerol- -serine O- phosphatidyltransferase cardiolipin synthase c Phosphatidylglycerophosphatase B Phosphatidylglycerophosphatase A Phosphatidylserine decarboxylase proenzyme Dihydroxyacetone phosphate H + NADPH NADP Glycerol 3-phosphate LPA(18:1(9Z)/0:0) Octadecenoyl- CoA (N-C18:1CoA) LPA(18:1(9Z)/0:0) CoA DG(19:1(9Z)/18:1(9Z)/0:0) Stearoyl-CoA DG(19:1(9Z)/18:1(9Z)/0:0) CoA H + Cytidine triphosphate PP i CDP- DG(19:1(9Z)/18:1(9Z)) Glycerol 3-phosphate PGP(16:0/16:0) Cytidine monophosphate H + L-Serine PS(16:0/18:0) Cytidine monophosphate H + PG(16:1(9Z)/19:iso) PE(17:0cycw7c/19:iso) CL(16:1(9Z)/17:0cycw7c/19:0cycv8c/19:0cycv8c) Ethanolamine PGP(18:0/18:0) H 2 O P i PS(17:0cycw7c/19:iso) H + CO 2 glycolysis and pyruvate dehydrogenase
17215925 ChemSpider SMILES CCCCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCCCCCCCCC(C)C PE(17:0cycw7c/19:iso) 937 ChemSpider 439162 PubChem-compound HMDB00250 HMDB ReactionCatalysis3866 ACTIVATION Cytidine triphosphate SMILES [H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O SMILES O PS(17:0cycw7c/19:iso) ReactionCatalysis4033 ACTIVATION Pyrophosphate 1.0 Phosphatidylglycerophosphatase A 6131 PubChem-compound HMDB01114 HMDB CHEBI:17115 ChEBI 1.0 HMDB00149 HMDB 1-acyl-sn-glycerol-3-phosphate acyltransferase Reaction4083 false CDP-DG(19:1(9Z)/18:1(9Z)) + L-Serine → Cytidine monophosphate + Hydrogen Ion + PS(16:0/18:0) LEFT_TO_RIGHT 388366 ChemSpider HMDB01473 HMDB Dihydroxyacetone phosphate P18200 UniProt CHEBI:62837 ChEBI 6816 PubChem-compound C3H7O6P Dihydroxyacetone phosphate 169.99803 559142 ChemSpider HMDB12356 HMDB CDP-diacylglycerol--serine O-phosphatidyltransferase ReactionCatalysis3084 ACTIVATION 53-59-8 CAS 700 PubChem-compound 1038 PubChem-compound CHEBI:16474 ChEBI P26647 UniProt HMDB59597 HMDB 274 ChemSpider ReactionCatalysis4056 ACTIVATION C42H78NO10P PS(17:0cycw7c/19:iso) 787.5363 C41H80NO8P PE(17:0cycw7c/19:iso) 745.56213 5736 ChemSpider HMDB00126 HMDB 1.0 O4P Phosphate 94.95342 NADPH CHEBI:16000 ChEBI 1010 ChemSpider 1.0 SER BioCyc 1.0 SMILES CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCS Acyl carrier protein NADP PPI BioCyc C21H30N7O17P3 NADPH 745.0911 PGP(18:0/18:0) C21H29N7O17P3 NADP 744.08325 glycolysis and pyruvate dehydrogenase SubPathway Glycerol-3-phosphate acyltransferase 63-37-6 CAS C42H84O13P2 PGP(18:0/18:0) 858.5387 1.0 1.0 1.0 NADPH BioCyc HMDB01423 HMDB Hydrogen Ion PW000785 PathWhiz Glycerol-3-phosphate dehydrogenase [NAD(P)+] HMDB00217 HMDB C00111 KEGG Compound 1.1.1.94 false 1.1.1.94 Dihydroxyacetone phosphate + Hydrogen Ion + NADPH → Glycerol 3-phosphate + NADP LEFT_TO_RIGHT Ethanolamine CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase Phosphatidate cytidylyltransferase Phosphatidylglycerophosphatase A SMILES [O-]P([O-])([O-])=O 1.0 C39H70N7O17P3S Stearoyl-CoA 1033.3762 124-38-9 CAS 1.0 5311263 PubChem-compound HMDB00221 HMDB C00009 KEGG Compound C21H41O7P LPA(18:1(9Z)/0:0) 436.259 Octadecenoyl-CoA (N-C18:1CoA) 4470776 ChemSpider C00006 KEGG Compound CL(16:1(9Z)/17:0cycw7c/19:0cycv8c/19:0cycv8c) SMILES CCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC CHEBI:18009 ChEBI C00001 KEGG Compound CTP BioCyc CHEBI:18361 ChEBI C00005 KEGG Compound CHEBI:18367 ChEBI 1032 ChemSpider SMILES NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O C3H9O6P Glycerol 3-phosphate 172.01367 CDP-diacylglycerol--serine O-phosphatidyltransferase SMILES NC(=O)C1=CN(C=CC1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](OP(O)(O)=O)[C@H]2O)N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O 13835336 ChemSpider HMDB01429 HMDB SMILES [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC 57-04-5 CAS Glycerol 3-phosphate cardiolipin synthase c 1.0 53-57-6 CAS Reaction3819 false Cytidine triphosphate + DG(19:1(9Z)/18:1(9Z)/0:0) + Hydrogen Ion → CDP-DG(19:1(9Z)/18:1(9Z)) + Pyrophosphate LEFT_TO_RIGHT LPA(18:1(9Z)/0:0) C39H64N7O17P3S Octadecenoyl-CoA (N-C18:1CoA) 1027.3292 SMILES CCCCCCCCC\C=C/CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC\C=C/CCCCCCCC Reaction3818 false LPA(18:1(9Z)/0:0) + Stearoyl-CoA → Coenzyme A + DG(19:1(9Z)/18:1(9Z)/0:0) LEFT_TO_RIGHT Reaction3817 false LPA(18:1(9Z)/0:0) + acyl-[acp] → DG(19:1(9Z)/18:1(9Z)/0:0) + a holo-[acyl-carrier protein]  LEFT_TO_RIGHT Reaction3816 false Glycerol 3-phosphate + acyl-[acp] → LPA(18:1(9Z)/0:0) + a holo-[acyl-carrier protein]  LEFT_TO_RIGHT Reaction3815 false Glycerol 3-phosphate + Octadecenoyl-CoA (N-C18:1CoA) → Coenzyme A + LPA(18:1(9Z)/0:0) LEFT_TO_RIGHT C80H148O17P2 CL(16:1(9Z)/17:0cycw7c/19:0cycv8c/19:0cycv8c) 1443.0192 CHEBI:17361 ChEBI C00011 KEGG Compound SMILES O=C=O C00010 KEGG Compound 49859598 PubChem-compound 5951 PubChem-compound http://identifiers.org/smpdb/SMP00807 SMPDB C00013 KEGG Compound 1.0 L-PHOSPHATIDATE BioCyc O7P2 Pyrophosphate 173.91193 34449016 ChemSpider 1.0 NAD(P) BioCyc Stearoyl-CoA CHEBI:15978 ChEBI C9H16N3O14P3 Cytidine triphosphate 482.9845 P0A8K1 UniProt H Hydrogen Ion 1.007825 1.0 388308 ChemSpider SubPathwayInteraction2641 SubPathway2641Reaction SubPathwayReaction Acyl carrier protein Cytidine monophosphate Glycerol-3-phosphate acyltransferase SMILES N[C@@H](CO)C(O)=O HMDB13504 HMDB http://identifiers.org/smpdb/SMP01585 SMPDB 1.0 C9H14N3O8P Cytidine monophosphate 323.05185 Phosphatidylserine decarboxylase proenzyme C40H74O5 DG(19:1(9Z)/18:1(9Z)/0:0) 634.55365 1.0 1.0 P0A6A8 UniProt CPD-8587 BioCyc HMDB00095 HMDB CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase Reaction4488 false PGP(18:0/18:0) + Water → PG(16:1(9Z)/19:iso) + Phosphate LEFT_TO_RIGHT CHEBI:1146900 ChEBI Water PS(16:0/18:0) SMILES NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O SMILES CCCCCCC1CC1CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC(N)C([O-])=O)OC(=O)CCCCCCCCCCCCCCCC(C)C STEAROYL-COA BioCyc Phosphatidylglycerophosphatase B SMILES [O-]P([O-])(=O)OP([O-])([O-])=O 14000-31-8 CAS HMDB07855 HMDB SMILES CCCCCCC1CC1CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCC(C)C CO-A BioCyc PG(16:1(9Z)/19:iso) 5675 ChemSpider 648 ChemSpider cardiolipin synthase c Phosphatidate cytidylyltransferase Coenzyme A SMILES NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O C21H36N7O16P3S Coenzyme A 767.11523 1.0 C41H79O10P PG(16:1(9Z)/19:iso) 762.5411 CHEBI:15541 ChEBI 5901 ChemSpider 6557 ChemSpider 668 PubChem-compound C00055 KEGG Compound 7732-18-5 CAS 1.0 1.0 C00063 KEGG Compound 1.0 P0A6S7 UniProt ETHANOL-AMINE BioCyc C2H7NO Ethanolamine 61.052765 DIHYDROXY-ACETONE-PHOSPHATE BioCyc 1.0 CHEBI:16526 ChEBI HMDB00082 HMDB C00065 KEGG Compound 1.0 C00189 KEGG Compound 65-47-4 CAS C38H76O13P2 PGP(16:0/16:0) 802.47614 Phosphatidylserine decarboxylase proenzyme PGP(16:0/16:0) SMILES OCC(=O)COP(O)(O)=O Reaction4492 false PE(17:0cycw7c/19:iso) + PG(16:1(9Z)/19:iso) → CL(16:1(9Z)/17:0cycw7c/19:0cycv8c/19:0cycv8c) + Ethanolamine LEFT_TO_RIGHT HMDB01967 HMDB 52926014 PubChem-compound ReactionCatalysis4461 ACTIVATION ReactionCatalysis4465 ACTIVATION 962 PubChem-compound SMILES CCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCC1CC1CCCCCC phospholipid biosynthesis CL(16:1(9Z)/17:0cycw7c/19:0cycv8c/19:0cycv8c) 49859651 PubChem-compound CDP-DG(19:1(9Z)/18:1(9Z)) SMILES [H]C(O)(C([O-])=NCCC([O-])=NCCSC(=O)C=CCCCCCCCCCCCCCCC)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])OP([O-])([O-])=O glycerol-3-phosphate dehydrogenase (aerobic) CO2 Carbon dioxide 43.98983 Phosphate 1.0 HMDB02111 HMDB ReactionCatalysis3789 ACTIVATION CMP BioCyc 1.0 C00080 KEGG Compound Phosphatidylglycerophosphatase B SMILES NCCO P23830 UniProt 1-acyl-sn-glycerol-3-phosphate acyltransferase P0A924 UniProt CHEBI:17677 ChEBI CHEBI:15377 ChEBI CHEBI:15378 ChEBI SMILES [H+] 6176 PubChem-compound 14265-44-2 CAS CHEBI:16108 ChEBI 17989-41-2 CAS 56-45-1 CAS 5886 PubChem-compound HMDB00187 HMDB 1.0 GLYCEROL-3P BioCyc phosphatidylglycerophosphatase 280 PubChem-compound C00093 KEGG Compound L-Serine ReactionCatalysis3792 ACTIVATION ReactionCatalysis3793 ACTIVATION SMILES [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC ReactionCatalysis3790 ACTIVATION CHEBI:84520 ChEBI ReactionCatalysis3791 ACTIVATION C3H7NO3 L-Serine 105.042595 439229 PubChem-compound C00416 KEGG Compound 362-66-3 CAS 644102 PubChem-compound 5941 ChemSpider P0ABG1 UniProt PW001570 PathWhiz P0A7A7 UniProt C00412 KEGG Compound 22833512 PubChem-compound P0ABF8 UniProt C40H78NO10P PS(16:0/18:0) 763.5363 Reaction3893 false Hydrogen Ion + PS(17:0cycw7c/19:iso) → Carbon dioxide + PE(17:0cycw7c/19:iso) LEFT_TO_RIGHT H2O Water 18.010565 SMILES CCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N HMDB13472 HMDB 1061 PubChem-compound C49H87N3O15P2 CDP-DG(19:1(9Z)/18:1(9Z)) 1019.5612 1.0 DG(19:1(9Z)/18:1(9Z)/0:0) 141-43-5 CAS Carbon dioxide 2.7.8.5 false 2.7.8.5 CDP-DG(19:1(9Z)/18:1(9Z)) + Glycerol 3-phosphate → Cytidine monophosphate + Hydrogen Ion + PGP(16:0/16:0) LEFT_TO_RIGHT Glycerol-3-phosphate dehydrogenase [NAD(P)+] SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@](O)([H])COP(O)(=O)O P75919 UniProt 2.0 85-61-0 CAS SMILES OC[C@@H](O)COP(O)(O)=O