glycerol-3-phosphate dehydrogenase (aerobic)
cardiolipin synthase
SMILES
[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC
PG(12:0/12:0)
17215925
ChemSpider
PGP(12:0/12:0)
C02737
KEGG Compound
Unknown
937
ChemSpider
439162
PubChem-compound
L-1-PHOSPHATIDYL-GLYCEROL-P
BioCyc
1.0
Cytidine triphosphate
SMILES
O
56-81-5
CAS
HMDB0000095
HMDB
PA(16:1(9Z)/12:0)
Pyrophosphate
1.0
C33H56N7O17P3S
Lauroyl-CoA
947.2666
6131
PubChem-compound
CHEBI:17115
ChEBI
1.0
SMP0122158
SMPDB
C00681
KEGG Compound
1.0
Dihydroxyacetone phosphate
SubPathwayOutput
6816
PubChem-compound
C3H7O6P
Dihydroxyacetone phosphate
169.99803
559142
ChemSpider
53-59-8
CAS
700
PubChem-compound
Lauroyl-CoA
1038
PubChem-compound
18198-76-0
CAS
CHEBI:16474
ChEBI
CDP-DG(16:1(9Z)/12:0)
SubPathwayInteraction112241
SubPathway112241Reaction
SubPathwayReaction
ReactionCatalysis174785
ACTIVATION
274
ChemSpider
HMDB0006532
HMDB
ReactionCatalysis173692
ACTIVATION
SMILES
[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC
C00229
KEGG Compound
5736
ChemSpider
C30H60O13P2
PGP(12:0/12:0)
690.3509
CHEBI:18303
ChEBI
Reaction184943
false
Glycerol 3-phosphate + Palmitoleyl-CoA → Coenzyme A + LPA(16:1(9Z)/0:0)
LEFT_TO_RIGHT
C30H59O10P
PG(12:0/12:0)
610.3846
C37H64N7O17P3S
Palmitoleyl-CoA
1003.3292
O4P
Phosphate
94.95342
NADPH
CHEBI:16000
ChEBI
1010
ChemSpider
SER
BioCyc
C34H64NO10P
PS(16:1(9Z)/12:0)
677.42676
C00344
KEGG Compound
CARDIOLIPIN
BioCyc
2.3.1.15
false
2.3.1.15
Glycerol 3-phosphate + acyl-[acp] → LPA(16:1(9Z)/0:0) + a holo-[acyl-carrier protein]
LEFT_TO_RIGHT
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@@H](O)C(=O)NCCC(=O)NCCS
PW123466
PathWhiz
PS(16:1(9Z)/12:0)
NADP
PPI
BioCyc
C21H30N7O17P3
NADPH
745.0911
1.1.1.94
false
1.1.1.94
Dihydroxyacetone phosphate + Hydrogen Ion + NADPH → Glycerol 3-phosphate + NADP
LEFT_TO_RIGHT
C21H29N7O17P3
NADP
744.08325
ACYL-SN-GLYCEROL-3P
BioCyc
63-37-6
CAS
ReactionCatalysis174791
ACTIVATION
1.0
NADPH
BioCyc
CHEBI:15521
ChEBI
SMILES
[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC
C00116
KEGG Compound
Hydrogen Ion
PW000785
PathWhiz
C00111
KEGG Compound
LAUROYLCOA-CPD
BioCyc
Ethanolamine
HMDB0001423
HMDB
SMILES
CCCCCC\C=C/CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](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
SMILES
[O-]P([O-])([O-])=O
HMDB0000217
HMDB
1.0
124-38-9
CAS
SMILES
[H][C@@](COC(=O)CCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCC
C33H64NO8P
PE(16:1(9Z)/12:0)
633.43695
ReactionCatalysis176183
ACTIVATION
ReactionCatalysis176184
ACTIVATION
Phospholipid Biosynthesis CL(16:1(9Z)/12:0/12:0/12:0)
Unknown
C00009
KEGG Compound
a holo-[acyl-carrier protein]
C00006
KEGG Compound
53477852
PubChem-compound
SMILES
[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OCC(O)COP(O)(O)=O
CHEBI:18009
ChEBI
C00001
KEGG Compound
HMDB0001429
HMDB
CTP
BioCyc
CHEBI:18361
ChEBI
C00005
KEGG Compound
CHEBI:18367
ChEBI
Cardiolipin synthase A
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
HMDB0000221
HMDB
Glycerol
C3H9O6P
Glycerol 3-phosphate
172.01367
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
Reaction186342
false
PGP(12:0/12:0) + Water → PG(12:0/12:0) + Phosphate
LEFT_TO_RIGHT
C3H8O3
Glycerol
92.04734
1.0
2.7.8.5
false
2.7.8.5
CDP-DG(12:0/12:0) + Glycerol 3-phosphate → Cytidine monophosphate + Hydrogen Ion + PGP(12:0/12:0)
LEFT_TO_RIGHT
53-57-6
CAS
Glycolysis and Pyruvate Dehydrogenase
SubPathway
Phosphatidylserine decarboxylase proenzyme
Glycerol-3-phosphate acyltransferase
Cardiolipin synthase A
CHEBI:17361
ChEBI
C00011
KEGG Compound
SMILES
O=C=O
C00010
KEGG Compound
5951
PubChem-compound
C00013
KEGG Compound
1.0
a holo-[acyl-carrier protein]
L-PHOSPHATIDATE
BioCyc
O7P2
Pyrophosphate
173.91193
NAD(P)
BioCyc
CHEBI:15978
ChEBI
C9H16N3O14P3
Cytidine triphosphate
482.9845
B7V5T6
UniProt
H
Hydrogen Ion
1.007825
388308
ChemSpider
1.0
phosphatidylglycerophosphatase
L-1-PHOSPHATIDYL-GLYCEROL
BioCyc
C00269
KEGG Compound
C03892
KEGG Compound
Cytidine monophosphate
1.0
SMILES
N[C@@H](CO)C(O)=O
HMDB0000126
HMDB
1.0
CHEBI:28494
ChEBI
C9H14N3O8P
Cytidine monophosphate
323.05185
1.0
Cardiolipin synthase A
CPD-8587
BioCyc
SMP0000807
SMPDB
CHEBI:1146900
ChEBI
Water
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
CHEBI:75070
ChEBI
SMILES
[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
SMILES
[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC
HMDB0000250
HMDB
SMILES
[O-]P([O-])(=O)OP([O-])([O-])=O
14000-31-8
CAS
HMDB0000131
HMDB
SMILES
CCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCCCC
753
PubChem-compound
PG(16:1(9Z)/12:0)
1.0
CHEBI:17517
ChEBI
CO-A
BioCyc
GLYCEROL
BioCyc
SMILES
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC)C(O)=O
5675
ChemSpider
648
ChemSpider
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
C05980
KEGG Compound
HMDB0000149
HMDB
A6VD70
UniProt
HMDB0001473
HMDB
Reaction186619
false
Cytidine triphosphate + Hydrogen Ion + PA(16:1(9Z)/12:0) → CDP-DG(16:1(9Z)/12:0) + Pyrophosphate
LEFT_TO_RIGHT
5901
ChemSpider
Reaction186618
false
LPA(16:1(9Z)/0:0) + Lauroyl-CoA → Coenzyme A + PA(16:1(9Z)/12:0)
LEFT_TO_RIGHT
CHEBI:17962
ChEBI
6557
ChemSpider
668
PubChem-compound
C34H65O10P
PG(16:1(9Z)/12:0)
664.4315
C00055
KEGG Compound
7732-18-5
CAS
1.0
1.0
1.0
C00063
KEGG Compound
CDPDIACYLGLYCEROL
BioCyc
ETHANOL-AMINE
BioCyc
PE(16:1(9Z)/12:0)
C2H7NO
Ethanolamine
61.052765
SMILES
CCCCCCCC\C=C/CC(=O)SCCNC(=O)CCNC(=O)[C@H](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
C01832
KEGG Compound
DIHYDROXY-ACETONE-PHOSPHATE
BioCyc
1.0
CHEBI:16526
ChEBI
1.0
C00065
KEGG Compound
SMILES
CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O
165436
PubChem-compound
C00189
KEGG Compound
65-47-4
CAS
acyl-[acp]
SMILES
OCC(=O)COP(O)(O)=O
1.0
1.0
962
PubChem-compound
B7V2U0
UniProt
CHEBI:16337
ChEBI
CHEBI:37393
ChEBI
LPA(16:1(9Z)/0:0)
145018
ChemSpider
CO2
Carbon dioxide
43.98983
Palmitoleyl-CoA
Phosphate
1.0
1.0
733
ChemSpider
CMP
BioCyc
C00080
KEGG Compound
SMILES
NCCO
ReactionCatalysis176465
ACTIVATION
ReactionCatalysis176466
ACTIVATION
2.0
ReactionCatalysis176461
ACTIVATION
ReactionCatalysis176462
ACTIVATION
ReactionCatalysis176463
ACTIVATION
Pseudomonas aeruginosa
CDP-DG(12:0/12:0)
ReactionCatalysis176464
ACTIVATION
HMDB0002111
HMDB
1.0
1.0
ReactionCatalysis176460
ACTIVATION
CHEBI:17677
ChEBI
CHEBI:15377
ChEBI
CHEBI:15378
ChEBI
SMILES
[H+]
C31H59O8P
PA(16:1(9Z)/12:0)
590.3948
6176
PubChem-compound
14265-44-2
CAS
L-1-PHOSPHATIDYL-SERINE
BioCyc
CHEBI:16108
ChEBI
17989-41-2
CAS
2.7.8.-
false
2.7.8.-
PG(12:0/12:0) + PG(16:1(9Z)/12:0) → CL(16:1(9Z)/12:0/12:0/12:0) + Glycerol
LEFT_TO_RIGHT
C40H71N3O15P2
CDP-DG(16:1(9Z)/12:0)
895.43604
56-45-1
CAS
5886
PubChem-compound
CL(16:1(9Z)/12:0/12:0/12:0)
1.0
GLYCEROL-3P
BioCyc
280
PubChem-compound
C00093
KEGG Compound
L-Serine
2.3.1.51
false
2.3.1.51
LPA(16:1(9Z)/0:0) + acyl-[acp] → PA(16:1(9Z)/12:0) + a holo-[acyl-carrier protein]
LEFT_TO_RIGHT
HMDB0003571
HMDB
Reaction186622
false
PE(16:1(9Z)/12:0) + PG(12:0/12:0) → CL(16:1(9Z)/12:0/12:0/12:0) + Ethanolamine
LEFT_TO_RIGHT
Reaction186621
false
Hydrogen Ion + PS(16:1(9Z)/12:0) → Carbon dioxide + PE(16:1(9Z)/12:0)
LEFT_TO_RIGHT
Reaction186620
false
CDP-DG(16:1(9Z)/12:0) + L-Serine → Cytidine monophosphate + Hydrogen Ion + PS(16:1(9Z)/12:0)
LEFT_TO_RIGHT
1.0
C3H7NO3
L-Serine
105.042595
HMDB0000187
HMDB
C00416
KEGG Compound
644102
PubChem-compound
CHEBI:17522
ChEBI
5941
ChemSpider
C61H116O17P2
CL(16:1(9Z)/12:0/12:0/12:0)
1182.7688
6244-92-4
CAS
22833512
PubChem-compound
H2O
Water
18.010565
287
TAXONOMY
C36H65N3O15P2
CDP-DG(12:0/12:0)
841.3891
1061
PubChem-compound
C19H37O7P
LPA(16:1(9Z)/0:0)
408.2277
HMDB0059597
HMDB
1.0
141-43-5
CAS
Carbon dioxide
HMDB0001967
HMDB
CHEBI:53152
ChEBI
acyl-[acp]
SMILES
OCC(O)CO
HMDB0000082
HMDB
85-61-0
CAS
Phosphatidylserine decarboxylase proenzyme
Cardiolipin synthase A
SMILES
OC[C@@H](O)COP(O)(O)=O
Glycerol-3-phosphate acyltransferase