- phenylacetate
- Charge: -1
- Formula: C8H7O2
- Compartment: c - cytosol
- Universal Metabolite: pac
CHEBI:18401
- phenylacetate
- Type: Small Molecule
- InChiKey: WLJVXDMOQOGPHL-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 135.13998[0], 136.0[1]
- SMILES: O=C([O-])Cc1ccccc1[0,1]
- Names: phenylacetate[0,1], 2-phenylethanoate[0], 2-phenylacetate[0,1], phenylacetic acid anion[0], phenylacetate anion[0], phenylacetate(1-)[0], Phenylacetic acid[1], Benzeneacetic acid[1], Benzylformic acid[1], Phenylacetate[1], Phenylacetic_acid[1], benzeneacetic acid[1], phenylacetic acid[1]
Linkouts
- CHEBI: CHEBI:18401 [0]
- MetaCyc Compound: PHENYLACETATE [0,1]
- SEED Compound: cpd19069 [1]
- KEGG Compound: C07086 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 96 (7.82%) metabolites are not consumed by any reaction of the model: 13dampp_c, __iMM904__16BDglcn_c, 1mncam_c, 2dglc_c, 2dr5p_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 pac_c in iMM904
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |