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17215925 ChemSpider PG(14:0/16:1(9Z)) 439162 PubChem-compound HMDB00250 HMDB Cytidine triphosphate PGP(18:1(9Z)/18:1(9Z)) Pyrophosphate 1.0 6131 PubChem-compound HMDB01114 HMDB CHEBI:17115 ChEBI 1.0 HMDB00149 HMDB 1-acyl-sn-glycerol-3-phosphate acyltransferase 388366 ChemSpider HMDB01473 HMDB Dihydroxyacetone phosphate CHEBI:62837 ChEBI 6816 PubChem-compound C3H7O6P Dihydroxyacetone phosphate 169.99803 559142 ChemSpider CDP-diacylglycerol--serine O-phosphatidyltransferase ReactionCatalysis3084 ACTIVATION 53-59-8 CAS 700 PubChem-compound 1038 PubChem-compound PS(19:iso/18:1(9Z)) CHEBI:16474 ChEBI P26647 UniProt HMDB59597 HMDB 274 ChemSpider C36H69O10P PG(14:0/16:1(9Z)) 692.4628 5736 ChemSpider HMDB00126 HMDB PE(19:iso/19:iso) 1.0 NADPH CHEBI:16000 ChEBI 1010 ChemSpider 1.0 SER BioCyc 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 PS(19:iso/19:iso) C21H29N7O17P3 NADP 744.08325 Glycerol-3-phosphate acyltransferase C44H84NO10P PS(19:iso/19:iso) 817.5833 63-37-6 CAS 1.0 1.0 C43H86NO8P PE(19:iso/19:iso) 775.60913 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 HMDB13536 HMDB 1.0 glycolysis and pyruvate dehydrogenase SubPathway C39H70N7O17P3S Stearoyl-CoA 1033.3762 124-38-9 CAS 1.0 1.0 5311263 PubChem-compound HMDB00221 HMDB C21H41O7P LPA(18:1(9Z)/0:0) 436.259 Octadecenoyl-CoA (N-C18:1CoA) 4470776 ChemSpider C00006 KEGG Compound 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 SubPathwayInteraction2506 SubPathwayReaction SubPathway2506Reaction CHEBI:18009 ChEBI CTP BioCyc CHEBI:18361 ChEBI C00005 KEGG Compound 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 ReactionCatalysis3955 ACTIVATION 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 57-04-5 CAS Glycerol 3-phosphate cardiolipin synthase c 1.0 53-57-6 CAS SMILES CCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC 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 CHEBI:17361 ChEBI C00011 KEGG Compound SMILES O=C=O C00010 KEGG Compound 5951 PubChem-compound SMP00807 SMPDB C00013 KEGG Compound 1.0 L-PHOSPHATIDATE BioCyc O7P2 Pyrophosphate 173.91193 NAD(P) BioCyc Stearoyl-CoA ReactionCatalysis5101 ACTIVATION CHEBI:15978 ChEBI C9H16N3O14P3 Cytidine triphosphate 482.9845 C42H80O13P2 PGP(18:1(9Z)/18:1(9Z)) 854.5074 SMP01451 SMPDB H Hydrogen Ion 1.007825 1.0 388308 ChemSpider 1.0 1.0 Acyl carrier protein Cytidine monophosphate Glycerol-3-phosphate acyltransferase SMILES N[C@@H](CO)C(O)=O 1.0 C9H14N3O8P Cytidine monophosphate 323.05185 C40H74O5 DG(19:1(9Z)/18:1(9Z)/0:0) 634.55365 PW001435 PathWhiz C77H144O17P2 CL(19:0cycv8c/19:0cycv8c/14:0/16:1(9Z)) 1402.9879 P0A6A8 UniProt HMDB00095 HMDB CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase CHEBI:1146900 ChEBI 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 1.0 SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/CCCCCCCC SMILES [H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(O)CO STEAROYL-COA BioCyc SMILES [O-]P([O-])(=O)OP([O-])([O-])=O 14000-31-8 CAS HMDB07855 HMDB CO-A BioCyc 5675 ChemSpider 648 ChemSpider cardiolipin synthase c Phosphatidate cytidylyltransferase 1.0 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 SMILES CC(C)CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCC(C)C Reaction3821 false CDP-DG(19:1(9Z)/18:1(9Z)) + Glycerol 3-phosphate → Cytidine monophosphate + Hydrogen Ion + PGP(18:1(9Z)/18:1(9Z)) LEFT_TO_RIGHT Reaction3820 false CDP-DG(19:1(9Z)/18:1(9Z)) + L-Serine → Cytidine monophosphate + Hydrogen Ion + PS(19:iso/18:1(9Z)) LEFT_TO_RIGHT 34448616 ChemSpider SMILES CC(C)CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC(N)C([O-])=O)OC(=O)CCCCCCCCCCCCCCCC(C)C CHEBI:15541 ChEBI 5901 ChemSpider 6557 ChemSpider 668 PubChem-compound C00055 KEGG Compound 1.0 1.0 C00063 KEGG Compound P0A6S7 UniProt ETHANOL-AMINE BioCyc phospholipid biosynthesis (CL(19:0cycv8c/19:0cycv8c/14:0/16:1(9Z))) C2H7NO Ethanolamine 61.052765 SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP([O-])(=O)OCC(N)C([O-])=O DIHYDROXY-ACETONE-PHOSPHATE BioCyc 1.0 CHEBI:16526 ChEBI HMDB00082 HMDB C00065 KEGG Compound C00189 KEGG Compound 65-47-4 CAS CHEBI:82848 ChEBI SMILES OCC(=O)COP(O)(O)=O HMDB01967 HMDB 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 ReactionCatalysis3789 ACTIVATION CMP BioCyc C00080 KEGG Compound SMILES NCCO P23830 UniProt 1-acyl-sn-glycerol-3-phosphate acyltransferase CHEBI:17677 ChEBI CHEBI:15378 ChEBI SMILES [H+] 6176 PubChem-compound CHEBI:16108 ChEBI 17989-41-2 CAS 56-45-1 CAS C43H80NO10P PS(19:iso/18:1(9Z)) 801.552 5886 PubChem-compound HMDB00187 HMDB Reaction3982 false Hydrogen Ion + PS(19:iso/19:iso) → Carbon dioxide + PE(19:iso/19:iso) LEFT_TO_RIGHT Reaction5128 false PE(19:iso/19:iso) + PG(14:0/16:1(9Z)) → CL(19:0cycv8c/19:0cycv8c/14:0/16:1(9Z)) + Ethanolamine LEFT_TO_RIGHT GLYCEROL-3P BioCyc 280 PubChem-compound C00093 KEGG Compound 1.0 L-Serine ReactionCatalysis3792 ACTIVATION ReactionCatalysis3793 ACTIVATION ReactionCatalysis3790 ACTIVATION ReactionCatalysis3791 ACTIVATION C3H7NO3 L-Serine 105.042595 ReactionCatalysis3794 ACTIVATION 439229 PubChem-compound ReactionCatalysis3795 ACTIVATION C00416 KEGG Compound 362-66-3 CAS 644102 PubChem-compound 5941 ChemSpider P0ABG1 UniProt P0A7A7 UniProt C00412 KEGG Compound 22833512 PubChem-compound P0ABF8 UniProt 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 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 53481854 PubChem-compound Carbon dioxide Glycerol-3-phosphate dehydrogenase [NAD(P)+] SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@](O)([H])COP(O)(=O)O P75919 UniProt CL(19:0cycv8c/19:0cycv8c/14:0/16:1(9Z)) 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 cardiolipin synthase c cardiolipin synthase c CDP- diacylglycerol- -serine O- phosphatidyltransferase CDP- diacylglycerol- -glycerol-3- phosphate 3- phosphatidyltransferase 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)) PE(19:iso/19:iso) PG(14:0/16:1(9Z)) CL(19:0cycv8c/19:0cycv8c/14:0/16:1(9Z)) Ethanolamine PS(19:iso/19:iso) H + CO 2 L-Serine H + Cytidine monophosphate PS(19:iso/18:1(9Z)) Glycerol 3-phosphate H + Cytidine monophosphate PGP(18:1(9Z)/18:1(9Z)) glycolysis and pyruvate dehydrogenase
17215925 ChemSpider PG(14:0/16:1(9Z)) 439162 PubChem-compound HMDB00250 HMDB Cytidine triphosphate PGP(18:1(9Z)/18:1(9Z)) Pyrophosphate 1.0 6131 PubChem-compound HMDB01114 HMDB CHEBI:17115 ChEBI 1.0 HMDB00149 HMDB 1-acyl-sn-glycerol-3-phosphate acyltransferase 388366 ChemSpider HMDB01473 HMDB Dihydroxyacetone phosphate CHEBI:62837 ChEBI 6816 PubChem-compound C3H7O6P Dihydroxyacetone phosphate 169.99803 559142 ChemSpider CDP-diacylglycerol--serine O-phosphatidyltransferase ReactionCatalysis3084 ACTIVATION 53-59-8 CAS 700 PubChem-compound 1038 PubChem-compound PS(19:iso/18:1(9Z)) CHEBI:16474 ChEBI P26647 UniProt HMDB59597 HMDB 274 ChemSpider C36H69O10P PG(14:0/16:1(9Z)) 692.4628 5736 ChemSpider HMDB00126 HMDB PE(19:iso/19:iso) 1.0 NADPH CHEBI:16000 ChEBI 1010 ChemSpider 1.0 SER BioCyc 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 PS(19:iso/19:iso) C21H29N7O17P3 NADP 744.08325 glycolysis and pyruvate dehydrogenase SubPathway Glycerol-3-phosphate acyltransferase C44H84NO10P PS(19:iso/19:iso) 817.5833 63-37-6 CAS 1.0 1.0 C43H86NO8P PE(19:iso/19:iso) 775.60913 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 HMDB13536 HMDB 1.0 C39H70N7O17P3S Stearoyl-CoA 1033.3762 124-38-9 CAS 1.0 1.0 5311263 PubChem-compound HMDB00221 HMDB C21H41O7P LPA(18:1(9Z)/0:0) 436.259 Octadecenoyl-CoA (N-C18:1CoA) 4470776 ChemSpider C00006 KEGG Compound 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 SubPathwayInteraction2506 SubPathwayReaction SubPathway2506Reaction CHEBI:18009 ChEBI CTP BioCyc CHEBI:18361 ChEBI C00005 KEGG Compound 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 ReactionCatalysis3955 ACTIVATION 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 57-04-5 CAS Glycerol 3-phosphate cardiolipin synthase c 1.0 53-57-6 CAS SMILES CCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC 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 CHEBI:17361 ChEBI C00011 KEGG Compound SMILES O=C=O C00010 KEGG Compound 5951 PubChem-compound http://identifiers.org/smpdb/SMP00807 SMPDB C00013 KEGG Compound 1.0 L-PHOSPHATIDATE BioCyc O7P2 Pyrophosphate 173.91193 NAD(P) BioCyc Stearoyl-CoA ReactionCatalysis5101 ACTIVATION CHEBI:15978 ChEBI C9H16N3O14P3 Cytidine triphosphate 482.9845 C42H80O13P2 PGP(18:1(9Z)/18:1(9Z)) 854.5074 http://identifiers.org/smpdb/SMP01451 SMPDB H Hydrogen Ion 1.007825 1.0 388308 ChemSpider 1.0 1.0 Acyl carrier protein Cytidine monophosphate Glycerol-3-phosphate acyltransferase SMILES N[C@@H](CO)C(O)=O 1.0 C9H14N3O8P Cytidine monophosphate 323.05185 C40H74O5 DG(19:1(9Z)/18:1(9Z)/0:0) 634.55365 PW001435 PathWhiz C77H144O17P2 CL(19:0cycv8c/19:0cycv8c/14:0/16:1(9Z)) 1402.9879 P0A6A8 UniProt HMDB00095 HMDB CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase CHEBI:1146900 ChEBI 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 1.0 SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CCCCCCC\C=C/CCCCCCCC SMILES [H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(O)CO STEAROYL-COA BioCyc SMILES [O-]P([O-])(=O)OP([O-])([O-])=O 14000-31-8 CAS HMDB07855 HMDB CO-A BioCyc 5675 ChemSpider 648 ChemSpider cardiolipin synthase c Phosphatidate cytidylyltransferase 1.0 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 SMILES CC(C)CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCC(C)C Reaction3821 false CDP-DG(19:1(9Z)/18:1(9Z)) + Glycerol 3-phosphate → Cytidine monophosphate + Hydrogen Ion + PGP(18:1(9Z)/18:1(9Z)) LEFT_TO_RIGHT Reaction3820 false CDP-DG(19:1(9Z)/18:1(9Z)) + L-Serine → Cytidine monophosphate + Hydrogen Ion + PS(19:iso/18:1(9Z)) LEFT_TO_RIGHT 34448616 ChemSpider SMILES CC(C)CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC(N)C([O-])=O)OC(=O)CCCCCCCCCCCCCCCC(C)C CHEBI:15541 ChEBI 5901 ChemSpider 6557 ChemSpider 668 PubChem-compound C00055 KEGG Compound 1.0 1.0 C00063 KEGG Compound P0A6S7 UniProt ETHANOL-AMINE BioCyc phospholipid biosynthesis (CL(19:0cycv8c/19:0cycv8c/14:0/16:1(9Z))) C2H7NO Ethanolamine 61.052765 SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP([O-])(=O)OCC(N)C([O-])=O DIHYDROXY-ACETONE-PHOSPHATE BioCyc 1.0 CHEBI:16526 ChEBI HMDB00082 HMDB C00065 KEGG Compound C00189 KEGG Compound 65-47-4 CAS CHEBI:82848 ChEBI SMILES OCC(=O)COP(O)(O)=O HMDB01967 HMDB 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 ReactionCatalysis3789 ACTIVATION CMP BioCyc C00080 KEGG Compound SMILES NCCO P23830 UniProt 1-acyl-sn-glycerol-3-phosphate acyltransferase CHEBI:17677 ChEBI CHEBI:15378 ChEBI SMILES [H+] 6176 PubChem-compound CHEBI:16108 ChEBI 17989-41-2 CAS 56-45-1 CAS C43H80NO10P PS(19:iso/18:1(9Z)) 801.552 5886 PubChem-compound HMDB00187 HMDB Reaction3982 false Hydrogen Ion + PS(19:iso/19:iso) → Carbon dioxide + PE(19:iso/19:iso) LEFT_TO_RIGHT Reaction5128 false PE(19:iso/19:iso) + PG(14:0/16:1(9Z)) → CL(19:0cycv8c/19:0cycv8c/14:0/16:1(9Z)) + Ethanolamine LEFT_TO_RIGHT GLYCEROL-3P BioCyc 280 PubChem-compound C00093 KEGG Compound 1.0 L-Serine ReactionCatalysis3792 ACTIVATION ReactionCatalysis3793 ACTIVATION ReactionCatalysis3790 ACTIVATION ReactionCatalysis3791 ACTIVATION C3H7NO3 L-Serine 105.042595 ReactionCatalysis3794 ACTIVATION 439229 PubChem-compound ReactionCatalysis3795 ACTIVATION C00416 KEGG Compound 362-66-3 CAS 644102 PubChem-compound 5941 ChemSpider P0ABG1 UniProt P0A7A7 UniProt C00412 KEGG Compound 22833512 PubChem-compound P0ABF8 UniProt 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 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 53481854 PubChem-compound Carbon dioxide Glycerol-3-phosphate dehydrogenase [NAD(P)+] SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@](O)([H])COP(O)(=O)O P75919 UniProt CL(19:0cycv8c/19:0cycv8c/14:0/16:1(9Z)) 2.0 85-61-0 CAS SMILES OC[C@@H](O)COP(O)(O)=O gpsA acpP acpP plsB plsB acpP acpP plsC plsC cdsA clsC clsC pssA pgsA Dihydroxyacetone phosphate Hydrogen Ion NADPH NADP Glycerol 3-phosphate LPA(18:1(9Z)/0:0) Octadecenoyl- CoA (N-C18:1CoA) LPA(18:1(9Z)/0:0) Coenzyme A DG(19:1(9Z)/18:1(9Z)/0:0) Stearoyl-CoA DG(19:1(9Z)/18:1(9Z)/0:0) Coenzyme A Hydrogen Ion Cytidine triphosphate Pyrophosphate CDP- DG(19:1(9Z)/18:1(9Z)) PE(19:iso/19:iso) PG(14:0/16:1(9Z)) CL(19:0cycv8c/19:0cycv8c/14:0/16:1(9Z)) Ethanolamine PS(19:iso/19:iso) Hydrogen Ion Carbon dioxide L-Serine Hydrogen Ion Cytidine monophosphate PS(19:iso/18:1(9Z)) Glycerol 3-phosphate Hydrogen Ion Cytidine monophosphate PGP(18:1(9Z)/18:1(9Z)) glycolysis and pyruvate dehydrogenase