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CHEBI:32931 - henicosane
| Formula | C21H44 |
| Net Charge | 0 |
| Average Mass | 296.583 |
| Monoisotopic Mass | 296.34430 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3 |
| InChIKey | FNAZRRHPUDJQCJ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Carthamus tinctorius (ncbitaxon:4222) | - | PubMed (23371463) | |
| Periploca laevigata (ncbitaxon:413294) | - | PubMed (22439883) |
| Roles Classification |
|---|
| Biological Roles: | pheromone A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour. volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| henicosane (CHEBI:32931) has role pheromone (CHEBI:26013) |
| henicosane (CHEBI:32931) has role plant metabolite (CHEBI:76924) |
| henicosane (CHEBI:32931) has role volatile oil component (CHEBI:27311) |
| henicosane (CHEBI:32931) is a long-chain alkane (CHEBI:83563) |
| Incoming Relation(s) |
| 20-methylhenicosan-1-ol (CHEBI:84915) has parent hydride henicosane (CHEBI:32931) |
| henicosanol (CHEBI:197490) has parent hydride henicosane (CHEBI:32931) |
| henicosyl group (CHEBI:32932) is substituent group from henicosane (CHEBI:32931) |
| IUPAC Name |
|---|
| henicosane |
| Synonyms | Source |
|---|---|
| heneicosane | ChemIDplus |
| n-heneicosane | NIST Chemistry WebBook |
| CH3‒[CH2]19‒CH3 | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| CPD-7935 | MetaCyc |
| US7615672 | Patent |
| US2008293992 | Patent |
| Citations |
|---|