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CHEBI:62452 - camelliol C

ChEBI IDCHEBI:62452
ChEBI Namecamelliol C
Stars
DefinitionA 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).
Last Modified22 October 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC30H50O
Net Charge0
Average Mass426.729
Monoisotopic Mass426.38617
SMILESCC(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
InChIInChI=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
InChIKeyCIDHBCQEXDUWEB-HJSIMFEZSA-N
ChEBI Ontology
Outgoing Relation(s)
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
Synonym  Source
achilleol CChEBI
UniProt Name  Source
camelliol CUniProt
Manual XrefsDatabases
CPD-13285MetaCyc
Registry NumbersSources
Reaxys:8292867Reaxys
Citations