- propan-1-ol
- Charge: 0
- Formula: C3H8O
- Compartment: c - cytosol
- Universal Metabolite: ppoh
CHEBI:28831
- propan-1-ol
- Type: Small Molecule
- InChiKey: BDERNNFJNOPAEC-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 60.095[0], 60.0[1]
- SMILES: CCCO[0,1]
- Names: Propanol[0,1], 1-Propanol[0,1], Propyl alcohol[0,1], 1-Hydroxypropane[0,1], Ethylcarbinol[0,1], n-Propanol[0,1], Osmosol extra[0,1], UN 1274[0,1], Optal[0,1], Propane-1-ol[0,1], Propan-1-ol[0,1], n-Propyl alcohol[0,1], propan-1-ol[0,1], ethyl carbinol[0], propanol-1[0], n-propan-1-ol[0], n-Propylalkohol[0], N-PROPANOL[0], 1-propanol[0,1], 1-hydroxypropane[1], ethylcarbinol[1], n-propanol[1], optal[1], osmosol extra[1], propane-1-ol[1], propanol[1], propylalcohol[1]
Linkouts
- CHEBI: CHEBI:28831 [0]
- KEGG Compound: C05979 [0,1]
- Wikipedia: Propan-1-ol [0]
- HMDB: HMDB0000820 [0]
- DrugBank: DB03175 [0]
- SEED Compound: cpd03559 [1]
- MetaCyc Compound: PROPANOL [1]
- MetaNetX Chemical: MNXM6396 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving ppoh_c in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |