CHEBI:62452 - camelliol C

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ChEBI Name camelliol C
ChEBI ID CHEBI:62452
Definition A triterpenoid that is 4,6,6-trimethylcyclohex-3-en-1-ol which is substituted at position 5 by a (3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraen-1-yl group, originally isolated from the nonsaponifiable lipids of sasanqua oil (Camellia sasanqua).
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C30H50O
Net Charge 0
Average Mass 426.71740
Monoisotopic Mass 426.38617
InChI InChI=1S/C30H50O/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)19-21-28-27(6)20-22-29(31)30(28,7)8/h13-15,18,20,28-29,31H,9-12,16-17,19,21-22H2,1-8H3/b24-14+,25-18+,26-15+/t28-,29+/m1/s1
InChIKey CIDHBCQEXDUWEB-HJSIMFEZSA-N
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC[C@@H]1C(C)=CC[C@H](O)C1(C)C
ChEBI Ontology
Outgoing camelliol C (CHEBI:62452) is a monocyclic compound (CHEBI:33661)
camelliol C (CHEBI:62452) is a secondary alcohol (CHEBI:35681)
camelliol C (CHEBI:62452) is a triterpenoid (CHEBI:36615)
IUPAC Name
(1S,5R)-4,6,6-trimethyl-5-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraen-1-yl]cyclohex-3-en-1-ol
Synonyms Sources
achilleol C ChEBI
camelliol C UniProt
Manual Xref Database
CPD-13285 MetaCyc
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Registry Number Type Source
8292867 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
10075756 PubMed citation Europe PMC
10606037 PubMed citation Europe PMC
11858748 PubMed citation Europe PMC
17985917 PubMed citation Europe PMC
Last Modified
22 October 2012