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CHEBI:199872 - 2(S)-hydroxyalbicanol 11-acetate

ChEBI IDCHEBI:199872
ChEBI Name2(S)-hydroxyalbicanol 11-acetate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H28O3
Net Charge0
Average Mass280.408
Monoisotopic Mass280.20384
SMILESC=C1CC[C@H]2C(C)(C)C[C@H](O)C[C@]2(C)[C@H]1COC(C)=O
InChIInChI=1S/C17H28O3/c1-11-6-7-15-16(3,4)8-13(19)9-17(15,5)14(11)10-20-12(2)18/h13-15,19H,1,6-10H2,2-5H3/t13-,14-,15-,17+/m0/s1
InChIKeyIPVLWMYVEOQNBP-QBYUYEEZSA-N
Species of MetaboliteComponentSourceComments
Polyporus arcularius (ncbitaxon:5639) - DOI (10.1016/j.phytol.2013.07.010)
ChEBI Ontology
Outgoing Relation(s)
2(S)-hydroxyalbicanol 11-acetate (CHEBI:199872) is a organic hydroxy compound (CHEBI:33822)
IUPAC Name 
[(1S,4aS,7S,8aS)-7-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl acetate
Manual XrefsDatabases
78436550ChemSpider