- nonanoate
- Charge: -1
- Formula: C9H17O2
- Compartment: c - cytosol
- Universal Metabolite: nona
CHEBI:32361
- nonanoate
- Type: Small Molecule
- InChiKey: FBUKVWPVBMHYJY-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 157.2306[0], 157.0[1]
- SMILES: CCCCCCCCC(=O)[O-][0,1]
- Names: CH3-[CH2]7-COO(-)[0], nonanoate[0,1], pelargonate[0,1], nonoate[0,1], 1-octanecarboxylate[0], nonylate[0,1], 1-nonanoate[0], n-nonanoate[0,1], pelargate[0,1], pergonate[0], Nonanoate[1], Nonanoic acid[1], Pelargonic acid[1], n-nonanoic acid[1], nonanoic acid[1], nonoic acid[1], nonylic acid[1], pelargic acid[1], pelargonic acid[1]
Linkouts
- CHEBI: CHEBI:32361 [0]
- SEED Compound: cpd01126 [1]
- KEGG Compound: C01601 [1]
- MetaCyc Compound: CPD-8505 [1]
- MetaNetX Chemical: MNXM12480 [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 nona_c in iYO844
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |