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| Formula | C15H26O |
| Net Charge | 0 |
| Average Mass | 222.372 |
| Monoisotopic Mass | 222.19837 |
| SMILES | C=C[C@@](C)(O)CC/C=C(/C)CCC=C(C)C |
| InChI | InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11-/t15-/m1/s1 |
| InChIKey | FQTLCLSUCSAZDY-QKXCFHHRSA-N |
| Roles Classification |
|---|
| Chemical Roles: | flavouring agent A food additive that is used to added improve the taste or odour of a food. antioxidant A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides. |
| Biological Roles: | volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. flavouring agent A food additive that is used to added improve the taste or odour of a food. insect attractant A chemical that attracts insects. pheromone A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour. antifungal agent An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce. |
| Applications: | antihypertensive agent Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism. neuroprotective agent Any compound that can be used for the treatment of neurodegenerative disorders. anti-inflammatory agent Any compound that has anti-inflammatory effects. flavouring agent A food additive that is used to added improve the taste or odour of a food. herbicide A substance used to destroy plant pests. cosmetic The role played by a substance in enhancing the appearance or odour of the human body; a name given to the substance itself or to a component of it. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6Z)-nerolidol (CHEBI:176337) is a (6Z)-nerolidol (CHEBI:173119) |
| (3S,6Z)-nerolidol (CHEBI:176337) is enantiomer of (3R,6Z)-nerolidol (CHEBI:176336) |
| Incoming Relation(s) |
| (3R,6Z)-nerolidol (CHEBI:176336) is enantiomer of (3S,6Z)-nerolidol (CHEBI:176337) |
| IUPAC Name |
|---|
| (3S,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol |
| Synonyms | Source |
|---|---|
| (3S,6Z)-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol | ChemIDplus |
| (S)-cis-nerolidol | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 4512192 | ChemSpider |
| FDB006275 | FooDB |
| HMDB0035663 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:142-50-7 | ChemIDplus |