glycerol-3-phosphate dehydrogenase (aerobic)
cardiolipin synthase
17215925
ChemSpider
C02737
KEGG Compound
Unknown
937
ChemSpider
439162
PubChem-compound
L-1-PHOSPHATIDYL-GLYCEROL-P
BioCyc
1.0
ReactionCatalysis173795
ACTIVATION
ReactionCatalysis173794
ACTIVATION
Cytidine triphosphate
Oleoyl-CoA
SMILES
O
56-81-5
CAS
HMDB0000095
HMDB
Pyrophosphate
1.0
6131
PubChem-compound
CHEBI:17115
ChEBI
1.0
Reaction183953
false
PGP(14:0/17:0cycw7) + Water → PG(14:0/17:0cycw7) + Phosphate
LEFT_TO_RIGHT
SMP0122036
SMPDB
SMILES
[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCC1([H])CC1([H])CCCCCCC
2.7.8.5
false
2.7.8.5
CDP-DG(14:0/17:0cycw7) + Glycerol 3-phosphate → Cytidine monophosphate + Hydrogen Ion + PGP(14:0/17:0cycw7)
LEFT_TO_RIGHT
C00681
KEGG Compound
ReactionCatalysis174895
ACTIVATION
ReactionCatalysis174894
ACTIVATION
Dihydroxyacetone phosphate
SubPathwayOutput
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)O[C@@H]1COC(=O)CCCCCCCC2CC(CCCCCC)[C@H](O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OC1)O[C@H]2N1C=CC(N)=NC1=O
6816
PubChem-compound
C3H7O6P
Dihydroxyacetone phosphate
169.99803
5280355
PubChem-compound
ReactionCatalysis174898
ACTIVATION
ReactionCatalysis174897
ACTIVATION
ReactionCatalysis174896
ACTIVATION
559142
ChemSpider
SMILES
[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCC1CC1CCCCCC
LPA(17:0cycw7/0:0)
53-59-8
CAS
700
PubChem-compound
1038
PubChem-compound
CHEBI:16474
ChEBI
274
ChemSpider
ReactionCatalysis173692
ACTIVATION
1.0
C00229
KEGG Compound
5736
ChemSpider
CHEBI:18303
ChEBI
O4P
Phosphate
94.95342
NADPH
CHEBI:16000
ChEBI
1010
ChemSpider
SER
BioCyc
C00344
KEGG Compound
CARDIOLIPIN
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@@H](O)C(=O)NCCC(=O)NCCS
PW123344
PathWhiz
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
1.0
NADPH
BioCyc
C00116
KEGG Compound
CHEBI:16975
ChEBI
Hydrogen Ion
PW000785
PathWhiz
C00111
KEGG Compound
1716-06-9
CAS
Ethanolamine
HMDB0001423
HMDB
PS(17:0cycw7/18:1(9Z))
SMILES
[O-]P([O-])([O-])=O
HMDB0000217
HMDB
1.0
1.0
1.0
124-38-9
CAS
CL(17:0cycw7/18:1(9Z)/14:0/17:0cycw7)
Unknown
C00009
KEGG Compound
Phospholipid Biosynthesis CL(17:0cycw7/18:1(9Z)/14:0/17:0cycw7)
a holo-[acyl-carrier protein]
C00006
KEGG Compound
CHEBI:15534
ChEBI
CHEBI:18009
ChEBI
C00001
KEGG Compound
HMDB0001429
HMDB
CTP
BioCyc
CHEBI:18361
ChEBI
C00005
KEGG Compound
1.0
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
9,10-Methylenehexadecanoyl-CoA
Glycerol 3-phosphate
C3H8O3
Glycerol
92.04734
1.0
53-57-6
CAS
4444057
ChemSpider
Glycolysis and Pyruvate Dehydrogenase
SubPathway
Phosphatidylserine decarboxylase proenzyme
Glycerol-3-phosphate acyltransferase
SMILES
CCCCCCCCCCCCCC(=O)OC[C@@H]1COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C(CC(CCCCCC)[C@H](O)[C@@H]2O)CCCCCCCC(=O)O1)N1C=CC(N)=NC1=O
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]
HMDB0001322
HMDB
L-PHOSPHATIDATE
BioCyc
C39H68N7O17P3S
Oleoyl-CoA
1031.3605
O7P2
Pyrophosphate
173.91193
NAD(P)
BioCyc
C41H74NO10P
PS(17:0cycw7/18:1(9Z))
771.5061
CHEBI:15978
ChEBI
C9H16N3O14P3
Cytidine triphosphate
482.9845
C75H140O17P2
CL(17:0cycw7/18:1(9Z)/14:0/17:0cycw7)
1374.9565
B7V5T6
UniProt
H
Hydrogen Ion
1.007825
PA(17:0cycw7/18:1(9Z))
388308
ChemSpider
phosphatidylglycerophosphatase
L-1-PHOSPHATIDYL-GLYCEROL
BioCyc
ReactionCatalysis174901
ACTIVATION
ReactionCatalysis174900
ACTIVATION
C00269
KEGG Compound
C03892
KEGG Compound
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCC1CC1CCCCCC)COP(O)(=O)OCC(O)CO
Cytidine monophosphate
1.0
SMILES
N[C@@H](CO)C(O)=O
HMDB0000126
HMDB
SMILES
[H][C@@](COC(=O)CCCCCCCC1CC1CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC
1.0
CHEBI:28494
ChEBI
C9H14N3O8P
Cytidine monophosphate
323.05185
C38H71O8P
PA(17:0cycw7/18:1(9Z))
686.48865
C43H77N3O15P2
CDP-DG(14:0/17:0cycw7)
937.483
PG(14:0/17:0cycw7)
Cardiolipin synthase A
1.0
CPD-8587
BioCyc
SMP0000807
SMPDB
CHEBI:1146900
ChEBI
Water
SMILES
CCCCCCCC\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
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
HMDB0000250
HMDB
SMILES
[O-]P([O-])(=O)OP([O-])([O-])=O
14000-31-8
CAS
HMDB0000131
HMDB
1.0
753
PubChem-compound
1.0
1.0
CHEBI:17517
ChEBI
CO-A
BioCyc
GLYCEROL
BioCyc
C41H77O10P
PG(17:0cycw7/18:1(9Z))
760.52545
5675
ChemSpider
648
ChemSpider
Coenzyme A
Reaction185053
false
LPA(17:0cycw7/0:0) + Oleoyl-CoA → Coenzyme A + PA(17:0cycw7/18:1(9Z))
LEFT_TO_RIGHT
Reaction185052
false
9,10-Methylenehexadecanoyl-CoA + Glycerol 3-phosphate → Coenzyme A + LPA(17:0cycw7/0:0)
LEFT_TO_RIGHT
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
2.3.1.51
false
2.3.1.51
LPA(17:0cycw7/0:0) + acyl-[acp] → PA(17:0cycw7/18:1(9Z)) + a holo-[acyl-carrier protein]
LEFT_TO_RIGHT
PE(17:0cycw7/18:1(9Z))
2.3.1.15
false
2.3.1.15
Glycerol 3-phosphate + acyl-[acp] → LPA(17:0cycw7/0:0) + a holo-[acyl-carrier protein]
LEFT_TO_RIGHT
A6VD70
UniProt
Reaction185056
false
Hydrogen Ion + PS(17:0cycw7/18:1(9Z)) → Carbon dioxide + PE(17:0cycw7/18:1(9Z))
LEFT_TO_RIGHT
Reaction185055
false
CDP-DG(17:0cycw7/18:1(9Z)) + L-Serine → Cytidine monophosphate + Hydrogen Ion + PS(17:0cycw7/18:1(9Z))
LEFT_TO_RIGHT
HMDB0001473
HMDB
Reaction185054
false
Cytidine triphosphate + Hydrogen Ion + PA(17:0cycw7/18:1(9Z)) → CDP-DG(17:0cycw7/18:1(9Z)) + Pyrophosphate
LEFT_TO_RIGHT
C40H76NO8P
PE(17:0cycw7/18:1(9Z))
729.5309
5901
ChemSpider
C38H66N7O17P3S
9,10-Methylenehexadecanoyl-CoA
1017.34485
CHEBI:17962
ChEBI
6557
ChemSpider
668
PubChem-compound
C00055
KEGG Compound
7732-18-5
CAS
1.0
1.0
C00063
KEGG Compound
ReactionCatalysis175476
ACTIVATION
CDPDIACYLGLYCEROL
BioCyc
ReactionCatalysis175477
ACTIVATION
ETHANOL-AMINE
BioCyc
C2H7NO
Ethanolamine
61.052765
C20H39O7P
LPA(17:0cycw7/0:0)
422.24335
SMILES
CCCCCCC1CC1CCCCCCCC(=O)OCC(O)COP(O)(O)=O
C38H73O10P
PG(14:0/17:0cycw7)
720.49414
DIHYDROXY-ACETONE-PHOSPHATE
BioCyc
1.0
2.7.8.-
false
2.7.8.-
PG(14:0/17:0cycw7) + PG(17:0cycw7/18:1(9Z)) → CL(17:0cycw7/18:1(9Z)/14:0/17:0cycw7) + Glycerol
LEFT_TO_RIGHT
CHEBI:16526
ChEBI
Reaction185634
false
PE(17:0cycw7/18:1(9Z)) + PG(14:0/17:0cycw7) → CL(17:0cycw7/18:1(9Z)/14:0/17:0cycw7) + Ethanolamine
LEFT_TO_RIGHT
C00065
KEGG Compound
1.0
C00189
KEGG Compound
65-47-4
CAS
acyl-[acp]
C47H83N3O15P2
CDP-DG(17:0cycw7/18:1(9Z))
991.52997
OLEOYL-COA
BioCyc
SMILES
OCC(=O)COP(O)(O)=O
C37H72O13P2
PGP(14:0/17:0cycw7)
786.4448
SMILES
CCCCCC[C@@H]1C[C@@H]1CCCCCCCC(=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
CDP-DG(17:0cycw7/18:1(9Z))
PGP(14:0/17:0cycw7)
962
PubChem-compound
B7V2U0
UniProt
CHEBI:16337
ChEBI
CHEBI:37393
ChEBI
CO2
Carbon dioxide
43.98983
C00510
KEGG Compound
Phosphate
1.0
733
ChemSpider
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC1CC1CCCCCC)COP([O-])(=O)OCC(N)C([O-])=O
CMP
BioCyc
C00080
KEGG Compound
SMILES
NCCO
2.0
SMILES
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCC1CC1CCCCCC
Pseudomonas aeruginosa
HMDB0002111
HMDB
1.0
CHEBI:17677
ChEBI
CHEBI:15377
ChEBI
CHEBI:15378
ChEBI
SMILES
[H+]
6176
PubChem-compound
14265-44-2
CAS
L-1-PHOSPHATIDYL-SERINE
BioCyc
CHEBI:16108
ChEBI
17989-41-2
CAS
56-45-1
CAS
5886
PubChem-compound
1.0
1.0
GLYCEROL-3P
BioCyc
280
PubChem-compound
SubPathwayInteraction112126
SubPathway112126Reaction
SubPathwayReaction
C00093
KEGG Compound
L-Serine
1.0
C3H7NO3
L-Serine
105.042595
HMDB0000187
HMDB
SMILES
[H][C@@](COC(=O)CCCCCCCC1CC1CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC
C00416
KEGG Compound
644102
PubChem-compound
CHEBI:17522
ChEBI
5941
ChemSpider
PG(17:0cycw7/18:1(9Z))
22833512
PubChem-compound
H2O
Water
18.010565
287
TAXONOMY
1061
PubChem-compound
HMDB0059597
HMDB
1.0
CDP-DG(14:0/17:0cycw7)
141-43-5
CAS
Carbon dioxide
HMDB0001967
HMDB
acyl-[acp]
SMILES
OCC(O)CO
HMDB0000082
HMDB
85-61-0
CAS
1.0
Phosphatidylserine decarboxylase proenzyme
Cardiolipin synthase A
SMILES
OC[C@@H](O)COP(O)(O)=O
Glycerol-3-phosphate acyltransferase