Universal:3ohdcoa
3-oxopalmitoyl-CoA(4-)
Default Component
3ohdcoa:-4
- 3-oxopalmitoyl-CoA(4-)
- Charge: -4
- Formula: C37H60N7O18P3S
CHEBI:57349
- 3-oxopalmitoyl-CoA(4-)
- Type: Small Molecule
- InChiKey: NQMPLXPCRJOSHL-BBECNAHFSA-J
- View on ChEBI
Properties
- Molecular Mass||g/mol: 1015.895[0], 1016.0[1]
- SMILES: CCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-][0,1]
- Names: 3-oxohexadecanoyl-CoA[0,1], 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxohexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}[0], 3-Oxopalmitoyl-CoA[1], 3-Ketopalmitoyl-CoA[1], 3-Oxohexadecanoyl-CoA[1], 3-keto-palmitoyl-CoA[1], 3-oxo-palmitoyl-CoA[1]
Linkouts
- CHEBI: CHEBI:57349 [0]
- SEED Compound: cpd03114 [1]
- KEGG Compound: C05259 [1]
- MetaCyc Compound: 3-OXOPALMITOYL-COA [1]
- MetaNetX Chemical: MNXM738 [1]
Alternative Component
3ohdcoa:0
- 3-oxopalmitoyl-CoA
- Charge: 0
- Formula: C37H64N7O18P3S
CHEBI:15491
- 3-oxopalmitoyl-CoA
- Type: Small Molecule
- InChiKey: NQMPLXPCRJOSHL-BBECNAHFSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 1019.92772[0]
- SMILES: CCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O[0]
- Names: 3-Oxopalmitoyl-CoA[0], 3-Oxohexadecanoyl-CoA[0], 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxohexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}[0], 3-Ketopalmitoyl-CoA[0]
Linkouts
- CHEBI: CHEBI:15491 [0]
- KEGG Compound: C05259 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |