glycerol-3-phosphate dehydrogenase (aerobic)
cardiolipin synthase
2.7.8.5
false
2.7.8.5
CDP-DG(14:0/14:0) + Glycerol 3-phosphate → Cytidine monophosphate + Hydrogen Ion + PGP(14:0/14:0)
LEFT_TO_RIGHT
17215925
ChemSpider
Reaction183967
false
PGP(14:0/14:0) + Water → PG(14:0/14:0) + Phosphate
LEFT_TO_RIGHT
C02737
KEGG Compound
PGP(14:0/14:0)
Unknown
937
ChemSpider
439162
PubChem-compound
L-1-PHOSPHATIDYL-GLYCEROL-P
BioCyc
1.0
Cytidine triphosphate
SMILES
O
56-81-5
CAS
PG(14:0/14:0)
HMDB0000095
HMDB
PG(16:1(9Z)/14:0(3-OH))
Pyrophosphate
1.0
6131
PubChem-compound
CHEBI:17115
ChEBI
1.0
SMP0122159
SMPDB
C00681
KEGG Compound
PS(16:1(9Z)/14:0(3-OH))
Dihydroxyacetone phosphate
SubPathwayOutput
6816
PubChem-compound
HMDB0003934
HMDB
C3H7O6P
Dihydroxyacetone phosphate
169.99803
559142
ChemSpider
1.0
53-59-8
CAS
C36H66NO11P
PS(16:1(9Z)/14:0(3-OH))
719.4374
700
PubChem-compound
SMILES
CCCCCCCCCCC[C@H](O)CC(=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=C(N)N=CN=C12
1038
PubChem-compound
18198-76-0
CAS
440602
PubChem-compound
CHEBI:16474
ChEBI
ReactionCatalysis174785
ACTIVATION
274
ChemSpider
HMDB0006532
HMDB
ReactionCatalysis173692
ACTIVATION
C34H70NO10P
PG(14:0/14:0)
683.47375
C36H69O11P
PG(16:1(9Z)/14:0(3-OH))
708.45776
PE(16:1(9Z)/14:0(3-OH))
C34H68O13P2
PGP(14:0/14:0)
746.4135
C00229
KEGG Compound
5736
ChemSpider
CHEBI:18303
ChEBI
Reaction184943
false
Glycerol 3-phosphate + Palmitoleyl-CoA → Coenzyme A + LPA(16:1(9Z)/0:0)
LEFT_TO_RIGHT
C37H64N7O17P3S
Palmitoleyl-CoA
1003.3292
O4P
Phosphate
94.95342
NADPH
CHEBI:16000
ChEBI
1010
ChemSpider
SER
BioCyc
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
PW123467
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
PA(16:1(9Z)/14:0(3-OH))
63-37-6
CAS
ReactionCatalysis174791
ACTIVATION
1.0
NADPH
BioCyc
C00116
KEGG Compound
Hydrogen Ion
PW000785
PathWhiz
1.0
C00111
KEGG Compound
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
Unknown
C00009
KEGG Compound
a holo-[acyl-carrier protein]
Phospholipid Biosynthesis CL(16:1(9Z)/14:0(3-OH)/14:0/14:0)
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
C05260
KEGG Compound
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
SMILES
[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCCCCCCCC
57-04-5
CAS
Glycerol 3-phosphate
C3H8O3
Glycerol
92.04734
1.0
53-57-6
CAS
ReactionCatalysis173809
ACTIVATION
Glycolysis and Pyruvate Dehydrogenase
SubPathway
389500
ChemSpider
ReactionCatalysis173808
ACTIVATION
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
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
SMILES
CCCCCCCCCCCC(O)CC(=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
1.0
CHEBI:28494
ChEBI
C9H14N3O8P
Cytidine monophosphate
323.05185
1.0
1.0
SMILES
CCCCCCCCCCCC(O)CC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC(N)C([O-])=O
1.0
Cardiolipin synthase A
CPD-8587
BioCyc
C35H62N7O18P3S
3-Hydroxytetradecanoyl-CoA
993.3085
SMP0000807
SMPDB
1.0
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
N.[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
SMILES
CCCCCCCCCCCC(O)CC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OCC(O)CO
HMDB0000250
HMDB
SMILES
[O-]P([O-])(=O)OP([O-])([O-])=O
14000-31-8
CAS
HMDB0000131
HMDB
753
PubChem-compound
SMILES
[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
CHEBI:17517
ChEBI
CO-A
BioCyc
GLYCEROL
BioCyc
5675
ChemSpider
648
ChemSpider
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
CDP-DG(16:1(9Z)/14:0(3-OH))
SMILES
[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CC(O)CCCCCCCCCCC
A6VD70
UniProt
HMDB0001473
HMDB
C42H75N3O16P2
CDP-DG(16:1(9Z)/14:0(3-OH))
939.4623
5901
ChemSpider
CHEBI:17962
ChEBI
6557
ChemSpider
668
PubChem-compound
SMILES
[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CC(O)CCCCCCCCCCC
C00055
KEGG Compound
7732-18-5
CAS
1.0
1.0
C00063
KEGG Compound
CDPDIACYLGLYCEROL
BioCyc
ETHANOL-AMINE
BioCyc
C2H7NO
Ethanolamine
61.052765
DIHYDROXY-ACETONE-PHOSPHATE
BioCyc
1.0
CHEBI:16526
ChEBI
3-Hydroxytetradecanoyl-CoA
C00065
KEGG Compound
C00189
KEGG Compound
65-47-4
CAS
acyl-[acp]
SMILES
OCC(=O)COP(O)(O)=O
1.0
SMILES
[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CC(O)CCCCCCCCCCC
C33H63O9P
PA(16:1(9Z)/14:0(3-OH))
634.42096
962
PubChem-compound
B7V2U0
UniProt
CHEBI:16337
ChEBI
C35H68NO9P
PE(16:1(9Z)/14:0(3-OH))
677.4632
CHEBI:37393
ChEBI
LPA(16:1(9Z)/0:0)
CO2
Carbon dioxide
43.98983
Palmitoleyl-CoA
Phosphate
1.0
733
ChemSpider
ReactionCatalysis176469
ACTIVATION
CMP
BioCyc
C00080
KEGG Compound
1.0
SMILES
NCCO
ReactionCatalysis176467
ACTIVATION
ReactionCatalysis176468
ACTIVATION
2.0
Pseudomonas aeruginosa
2.7.8.-
false
2.7.8.-
PG(14:0/14:0) + PG(16:1(9Z)/14:0(3-OH)) → CL(16:1(9Z)/14:0(3-OH)/14:0/14:0) + Glycerol
LEFT_TO_RIGHT
HMDB0002111
HMDB
1.0
2.3.1.51
false
2.3.1.51
LPA(16:1(9Z)/0:0) + acyl-[acp] → PA(16:1(9Z)/14:0(3-OH)) + a holo-[acyl-carrier protein]
LEFT_TO_RIGHT
CHEBI:17677
ChEBI
CHEBI:15377
ChEBI
Reaction186629
false
PE(16:1(9Z)/14:0(3-OH)) + PG(14:0/14:0) → CL(16:1(9Z)/14:0(3-OH)/14:0/14:0) + Ethanolamine
LEFT_TO_RIGHT
CHEBI:15378
ChEBI
SMILES
[H+]
6176
PubChem-compound
Reaction186628
false
Hydrogen Ion + PS(16:1(9Z)/14:0(3-OH)) → Carbon dioxide + PE(16:1(9Z)/14:0(3-OH))
LEFT_TO_RIGHT
14265-44-2
CAS
Reaction186627
false
CDP-DG(16:1(9Z)/14:0(3-OH)) + L-Serine → Cytidine monophosphate + Hydrogen Ion + PS(16:1(9Z)/14:0(3-OH))
LEFT_TO_RIGHT
Reaction186626
false
Cytidine triphosphate + Hydrogen Ion + PA(16:1(9Z)/14:0(3-OH)) → CDP-DG(16:1(9Z)/14:0(3-OH)) + Pyrophosphate
LEFT_TO_RIGHT
L-1-PHOSPHATIDYL-SERINE
BioCyc
Reaction186625
false
3-Hydroxytetradecanoyl-CoA + LPA(16:1(9Z)/0:0) → Coenzyme A + PA(16:1(9Z)/14:0(3-OH))
LEFT_TO_RIGHT
CHEBI:16108
ChEBI
17989-41-2
CAS
56-45-1
CAS
5886
PubChem-compound
SubPathwayInteraction112242
SubPathwayReaction
SubPathway112242Reaction
CHEBI:27466
ChEBI
1.0
GLYCEROL-3P
BioCyc
280
PubChem-compound
C00093
KEGG Compound
L-Serine
CL(16:1(9Z)/14:0(3-OH)/14:0/14:0)
ReactionCatalysis176472
ACTIVATION
ReactionCatalysis176473
ACTIVATION
1.0
C3H7NO3
L-Serine
105.042595
HMDB0000187
HMDB
ReactionCatalysis176470
ACTIVATION
C67H128O18P2
CL(16:1(9Z)/14:0(3-OH)/14:0/14:0)
1282.8575
1.0
ReactionCatalysis176471
ACTIVATION
C00416
KEGG Compound
644102
PubChem-compound
CHEBI:17522
ChEBI
5941
ChemSpider
1.0
22833512
PubChem-compound
H2O
Water
18.010565
287
TAXONOMY
1061
PubChem-compound
C19H37O7P
LPA(16:1(9Z)/0:0)
408.2277
HMDB0059597
HMDB
CDP-DG(14:0/14:0)
1.0
1.0
141-43-5
CAS
Carbon dioxide
HMDB0001967
HMDB
CHEBI:53152
ChEBI
acyl-[acp]
SMILES
OCC(O)CO
HMDB0000082
HMDB
4446629
ChemSpider
85-61-0
CAS
Phosphatidylserine decarboxylase proenzyme
C40H73N3O15P2
CDP-DG(14:0/14:0)
897.4517
Cardiolipin synthase A
SMILES
OC[C@@H](O)COP(O)(O)=O
Glycerol-3-phosphate acyltransferase