- 4-hydroxybenzoate
- Charge: -1
- Formula: C7H5O3
- Compartment: p - periplasm
- Universal Metabolite: 4hbz
CHEBI:17879
- 4-hydroxybenzoate
- Type: Small Molecule
- InChiKey: FJKROLUGYXJWQN-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 137.1128[0], 137.0[1]
- SMILES: O=C([O-])c1ccc(O)cc1[0,1]
- Names: 4-hydroxybenzoate[0,1], p-hydroxybenzoate[0,1], 4-hydroxybenzoic acid, ion(1-)[0], 4-Hydroxybenzoate[1], 4-Hydroxybenzoic Acid[1], 4-Hydroxybenzoic acid[1], Hydroxybenzenecarboxylic acid[1], Hydroxybenzoic acid[1]
Linkouts
- CHEBI: 17879 [0]
- KEGG Compound: C00156 [0,1]
- MetaCyc Compound: 4-hydroxybenzoate [0,1]
- SEED Compound: cpd00136 [1]
- MetaNetX Chemical: MNXM164 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 63 (3.36%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...
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 4hbz_p in 562_51604_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |