- butan-1-ol
- Charge: 0
- Formula: C4H10O
- Compartment: e - extracellular space
- Universal Metabolite: btoh
CHEBI:28885
- butan-1-ol
- Type: Small Molecule
- InChiKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 74.1216[0], 74.0[1]
- SMILES: CCCCO[0,1]
- Names: 1-Butanol[0,1], n-Butanol[0,1], butan-1-ol[0,1], 1-butyl alcohol[0], 1-hydroxybutane[0,1], BuOH[0], n-butan-1-ol[0], n-butyl alcohol[0,1], propyl carbinol[0], n-Butylalkohol[0], 1-BUTANOL[0], 1-butanol[1], Butanol[1], n-butanol[1]
Linkouts
- CHEBI: CHEBI:28885 [0]
- KEGG Compound: C06142 [0,1]
- Wikipedia: N-Butanol [0]
- HMDB: HMDB0004327 [0]
- MetaCyc Compound: BUTANOL [0,1]
- DrugBank: DB02145 [0]
- KEGG Drug: D03200 [0]
- SEED Compound: cpd03662 [1]
- MetaNetX Chemical: MNXM3230 [1]
Reactions involving btoh_e in iAF987
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |