WormBase Tree Display for Molecule: WBMol:00001966
expand all nodes | collapse all nodes | view schema
| WBMol:00001966 | Public_name | 1-Octanol | ||||
|---|---|---|---|---|---|---|
| Formula | C8H18O | |||||
| Monoisotopic_mass | 130.136 | |||||
| IUPAC | octan-1-ol | |||||
| SMILES | CCCCCCCCO | |||||
| InChi | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 | |||||
| InChiKey | KBPLFHHGFOOTCA-UHFFFAOYSA-N | |||||
| Synonym | octanol | |||||
| Octanol | ||||||
| DB_info | Database | NLM_MeSH | UID | D020003 | ||
| CTD | ChemicalID | D020003 | ||||
| ChEBI | CHEBI_ID | 16188 | ||||
| ChemIDplus | RN | 111-87-5 | ||||
| KEGG COMPOUND | Accession_number | C00756 | ||||
| Affects_phenotype_of | Variation (21) | |||||
| Strain | WBStrain00040935 | WBPhenotype:0001452 | Paper_evidence | WBPaper00032429 | ||
| Curator_confirmed | WBPerson2021 | |||||
| RNAi (16) | ||||||
| Molecule_use | volatile repellent | odorant | volatile odorant | |||||
| Reference | WBPaper00028963 | |||||
| WBPaper00040078 | ||||||
| WBPaper00035961 |
