- heptanoate
- Charge: -1
- Formula: C7H13O2
- Compartment: c - cytosol
- Universal Metabolite: hpa
CHEBI:32362
- heptanoate
- Type: Small Molecule
- InChiKey: MNWFXJYAOYHMED-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 129.17692[0], 129.0[1]
- SMILES: CCCCCCC(=O)[O-][0,1]
- Names: heptanoate[0,1], heptanoic acid, ion(1-)[0], CH3-[CH2]5-COO(-)[0], heptoate[0], n-heptanoate[0], 1-hexanecarboxylate[0], enanthylate[0], heptylate[0], oenanthylate[0], n-heptoate[0], oenanthate[0], n-heptylate[0], enanthate[0], (7:0)[0], HPA[1], Heptanoic acid[1], enanthic acid[1], heptanoic acid[1], oenanthylic acid[1]
Linkouts
- CHEBI: CHEBI:32362 [0]
- MetaCyc Compound: CPD-7619 [0,1]
- SEED Compound: cpd15608 [1]
- KEGG Compound: C17714 [1]
- MetaNetX Chemical: MNXM7416 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 124 (12.50%) metabolites are not consumed by any reaction of the model: 15dap_c, 23dhba_c, 25dop_c, __iYO844__2pcpgc_c, 3amba_c, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving hpa_c in iYO844
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |