Universal:iamoh
isoamylol
Default Component
iamoh:0
- isoamylol
- Charge: 0
- Formula: C5H12O
CHEBI:15837
- isoamylol
- Type: Small Molecule
- InChiKey: PHTQWCKDNZKARW-UHFFFAOYSA-N
- View on ChEBI
Properties
- Names: Isoamyl alcohol[0,1], 3-Methylbutanol[0,1], Isopentyl alcohol[0,1], 3-methylbutan-1-ol[0], 3-methyl-1-butanol[0], isoamylol[0], isopentanol[0,1], i-amyl alcohol[0], isobutylcarbinol[0], Iso-amylalkohol[0], isopentan-1-ol[0], 1-HYDROXY-3-METHYLBUTANE[0], Isopentylalkohol[0], alcool isoamylique[0], primary isoamyl alcohol[0], 2-methyl-4-butanol[0], 3-methylbutanol[0,1], isoamyl alcohol[1]
- Molecular Mass||g/mol: 88.14818[0], 88.0[1]
- SMILES: CC(C)CCO[0,1]
Linkouts
- CHEBI: CHEBI:15837 [0]
- KEGG Compound: C07328 [0,1]
- DrugBank: DB02296 [0]
- HMDB: HMDB0006007 [0]
- SEED Compound: cpd04533 [1]
- MetaCyc Compound: CPD-7032 [1]
- MetaNetX Chemical: MNXM1670 [1]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |