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CHEBI:51480 - (5S)-albaflavenol

ChEBI IDCHEBI:51480
ChEBI Name(5S)-albaflavenol
Stars
ASCII Name(5S)-albaflavenol
Last Modified12 August 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC15H24O
Net Charge0
Average Mass220.356
Monoisotopic Mass220.18272
SMILES[H][C@]12CC[C@]3(C1)C(=C(C)C2(C)C)[C@@H](O)C[C@@H]3C
InChIInChI=1S/C15H24O/c1-9-7-12(16)13-10(2)14(3,4)11-5-6-15(9,13)8-11/h9,11-12,16H,5-8H2,1-4H3/t9-,11-,12-,15+/m0/s1
InChIKeyZRRTYQUKAJCICD-AVNXNWIJSA-N
ChEBI Ontology
Outgoing Relation(s)
(5S)-albaflavenol (CHEBI:51480) is a albaflavenol (CHEBI:51478)
IUPAC Name 
(1S,3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-ol
Synonyms  Source
(1R,2S,4S,8S)-2,6,7,7-tetramethyltricyclo[6.2.1.01,5]undec-5-en-4-olIUPAC
(+)-(5S)-epi-isozizaen-5-olChEBI
(5S)-albaflavenolIUBMB
UniProt Name  Source
(5S)-albaflavenolUniProt
Manual XrefsDatabases
C17953KEGG COMPOUND