Universal:5hoxindoa
(5-hydroxyindol-3-yl)acetate
Default Component
5hoxindoa:-1
- (5-hydroxyindol-3-yl)acetate
- Charge: -1
- Formula: C10H8NO3
CHEBI:62622
- (5-hydroxyindol-3-yl)acetate
- Type: Small Molecule
- InChiKey: DUUGKQCEGZLZNO-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 190.1754[0], 190.0[1]
- SMILES: O=C([O-])Cc1cnc2ccc(O)cc12[0], O=C([O-])Cc1c[nH]c2ccc(O)cc12[1]
- Names: 5-hydroxyindoleacetate(1-)[0], (5-hydroxy-1H-indol-3-yl)acetate[0], 5-hydroxy-3-indole acetic acid anion[0], (5-hydroxyindol-3-yl)acetate(1-)[0], (5-hydroxyindol-3-yl)acetate[0], 5-Hydroxyindoleacetate[1], 1H-Indole-3-acetic acid, 5-hydroxy-[1], 5-hydroxyindole acetate[1], 5-hydroxyindoleacetic acid[1]
Linkouts
- CHEBI: CHEBI:62622 [0]
- SEED Compound: cpd03346 [1]
- KEGG Compound: C05635 [1]
- MetaCyc Compound: 5-HYDROXYINDOLE_ACETATE [1]
- MetaNetX Chemical: MNXM1961 [1]
Alternative Component
5hoxindoa:0
- (5-hydroxyindol-3-yl)acetic acid
- Charge: 0
- Formula: C10H9NO3
CHEBI:27823
- (5-hydroxyindol-3-yl)acetic acid
- Type: Small Molecule
- InChiKey: DUUGKQCEGZLZNO-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 191.1834[0]
- SMILES: O=C(O)Cc1cnc2ccc(O)cc12[0]
- Names: (5-hydroxy-1H-indol-3-yl)acetic acid[0], 5-Hydroxy-1H-indole-3-acetic acid[0], 5-Hydroxyindol-3-ylacetic acid[0], 5-Hydroxyindole-3-acetic acid[0], 5-Hydroxyindoleacetic acid[0], 5-HIAA[0]
Linkouts
- CHEBI: CHEBI:27823 [0]
- KEGG Compound: C05635 [0]
- HMDB: HMDB0000763 [0]
- Wikipedia: 5-Hydroxyindoleacetic_acid [0]
- MetaCyc Compound: 5-HYDROXYINDOLE_ACETATE [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |