- phenylacetic acid
- Charge: 0
- Formula: C8H8O2
- Compartment: c - cytosol
- Universal Metabolite: pac
CHEBI:30745
- phenylacetic acid
- Type: Small Molecule
- InChiKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 136.14792[0], 136.0[1]
- SMILES: O=C(O)Cc1ccccc1[0], CC(=O)Oc1ccccc1[1]
- Names: Phenylacetic acid[0,1], Benzylformic acid[0], benzeneacetic acid[0], alpha-toluic acid[0], phenylacetic acid[0], 2-PHENYLACETIC ACID[0], 2-Phenylethanoic acid[0], PA[0], omega-phenylacetic acid[0], Omega-Phenylacetic acid[0], Benzeneacetic acid[0], PACT[1], Acetic acid,phenyl ester[1], Acetylphenol[1], Benzeneacetiic acid[1], C15583[1], Phenyl acetate[1], Phenylaceticacid[1]
Linkouts
- CHEBI: 30745 [0]
- KEGG Compound: C07086 [0], C00548 [1], C15583 [1]
- Wikipedia: Phenylacetic_acid [0]
- MetaCyc Compound: PHENYLACETATE [0]
- HMDB: HMDB0000209 [0]
- SEED Compound: cpd00430 [1]
- MetaNetX Chemical: MNXM722732 [1], MNXM497 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 124 (11.14%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__14dhncoa_c, __LactoPanGEM__15HET_c, __LactoPanGEM__pyr5carb_c, __LactoPanGEM__23dpg_c, __LactoPanGEM__24dhhed_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 GCF_009497095_1_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |