CHEBI:84239 - 3,7,11-trimethyldodecan-1-ol

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ChEBI Name 3,7,11-trimethyldodecan-1-ol
ChEBI ID CHEBI:84239
Definition A fatty alcohol that is 1-dodecanol substituted by methyl groups at positions 3, 7 and 11. Metabolite observed in cancer metabolism.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H32O
Net Charge 0
Average Mass 228.41400
Monoisotopic Mass 228.24532
InChI InChI=1S/C15H32O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h13-16H,5-12H2,1-4H3
InChIKey HDPUXESLSOZSIB-UHFFFAOYSA-N
SMILES CC(C)CCCC(C)CCCC(C)CCO
Metabolite of Species Details
Centella asiatica (NCBI:txid48106) See: MetaboLights Study
Homo sapiens (NCBI:txid9606) Metabolite observed in cancer metabolism. See: PubMed
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3,7,11-trimethyldodecan-1-ol (CHEBI:84239) has role human metabolite (CHEBI:77746)
3,7,11-trimethyldodecan-1-ol (CHEBI:84239) has role plant metabolite (CHEBI:76924)
3,7,11-trimethyldodecan-1-ol (CHEBI:84239) is a alkyl alcohol (CHEBI:50584)
3,7,11-trimethyldodecan-1-ol (CHEBI:84239) is a medium-chain fatty alcohol (CHEBI:197506)
3,7,11-trimethyldodecan-1-ol (CHEBI:84239) is a primary alcohol (CHEBI:15734)
IUPAC Name
3,7,11-trimethyldodecan-1-ol
Synonym Source
Hexahydrofarnesol ChEBI
Registry Numbers Types Sources
1700699 Reaxys Registry Number Reaxys
6750-34-1 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
25518943 PubMed citation Europe PMC
Last Modified
25 October 2023