- 3-oxolauroyl-CoA(4-)
- Charge: -4
- Formula: C33H52N7O18P3S
- Compartment: c - cytosol
- Universal Metabolite: 3oddcoa
CHEBI:62615
- 3-oxolauroyl-CoA(4-)
- Type: Small Molecule
- InChiKey: HQANBZHVWIDNQZ-GMHMEAMDSA-J
- View on ChEBI
Properties
- Molecular Mass||g/mol: 959.788[0], 960.0[1]
- SMILES: CCCCCCCCCC(=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-oxododecanoyl-CoA(4-)[0], 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxododecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}[0], 3-oxododecanoyl-CoA[0,1], 3-Oxododecanoyl-CoA[1], 3-ketododecanoyl-CoA[1], 3-oxolauroyl-CoA[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 206 (15.76%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving 3oddcoa_c in GCF_000418475_1
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |