- hexanoate
- Charge: -1
- Formula: C6H11O2
- Compartment: c - cytosol
- Universal Metabolite: hxa
CHEBI:17120
- hexanoate
- Type: Small Molecule
- InChiKey: FUZZWVXGSFPDMH-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 115.15034[0], 115.0[1]
- SMILES: CCCCCC(=O)[O-][0,1]
- Names: hexanoate[0,1], caproate[0,1], nPnCO2 anion[0], CH3-[CH2]4-COO(-)[0], n-hexoate[0], hexylate[0], hexoate[0], butylacetate[0], n-hexanoate[0], 1-hexanoate[0], capronate[0], n-hexylate[0], pentylformate[0], n-caproate[0], 1-pentacarboxylate[0], 1-pentanecarboxylate[0], pentanecarboxylate[0], Hexanoate[1], Hexanoate (n-C6:0)[1], Hexanoic acid[1], Hexylic acid[1], a hexonic acid[1], hexanoic acid[1], n-Caproic acid[1]
Linkouts
- CHEBI: CHEBI:17120 [0]
- KEGG Compound: C01585 [0,1]
- MetaCyc Compound: HEXANOATE [0,1]
- SEED Compound: cpd01113 [1]
- MetaNetX Chemical: MNXM1653 [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 hxa_c in iYO844
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |