Universal:23ddhb
2,3-dihydroxy-2,3-dihydrobenzoate
Default Component
23ddhb:-1
- 2,3-dihydroxy-2,3-dihydrobenzoate
- Charge: -1
- Formula: C7H7O4
CHEBI:57576
- 2,3-dihydroxy-2,3-dihydrobenzoate
- Type: Small Molecule
- InChiKey: INCSWYKICIYAHB-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 155.1281[0], 155.0[1], 10000000.0[2]
- SMILES: O=C([O-])C1=CC=CC(O)C1O[0], O=C([O-])C1=CC=C[C@H](O)[C@H]1O[1]
- Names: 5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate[0], 2,3-Dihydroxy-2,3-dihydrobenzoate[1], (2S,3S)-2,3-Dihydro-2,3-dihydroxybenzoate[1], (2S,3S)-2,3-Dihydroxy-2,3-dihydroxybenzoate[1], (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate[1], 2,3-dihydroxy-2,3-dihydrobenzoate[1], 2,3-Dihydro-2,3-dihydroxybenzoate[2]
Linkouts
- CHEBI: CHEBI:57576 [0]
- SEED Compound: cpd02566 [1], cpd29666 [2]
- KEGG Compound: C04171 [1]
- MetaCyc Compound: DIHYDRO-DIOH-BENZOATE [1]
- MetaNetX Chemical: MNXM114261 [1]
Alternative Component
23ddhb:0
- 2,3-dihydroxy-2,3-dihydrobenzoic acid
- Charge: 0
- Formula: C7H8O4
CHEBI:15941
- 2,3-dihydroxy-2,3-dihydrobenzoic acid
- Type: Small Molecule
- InChiKey: INCSWYKICIYAHB-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 156.13602[0]
- SMILES: O=C(O)C1=CC=CC(O)C1O[0]
- Names: 5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid[0]
Linkouts
- CHEBI: CHEBI:15941 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |