CHEBI:213981 - 12-nor-11-acetoxybisabolen-3,6,7-triol

ChEBI IDCHEBI:213981
ChEBI Name12-nor-11-acetoxybisabolen-3,6,7-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H28O5
Net Charge0
Average Mass300.395
Monoisotopic Mass300.19367
SMILESCC(=O)OC(C)CCC[C@@](C)(O)[C@@]1(O)C=C[C@@](C)(O)CC1
InChIInChI=1S/C16H28O5/c1-12(21-13(2)17)6-5-7-15(4,19)16(20)10-8-14(3,18)9-11-16/h8,10,12,18-20H,5-7,9,11H2,1-4H3/t12?,14-,15-,16-/m1/s1
InChIKeyDKYBGLSJLWUJOV-QQWOZPKZSA-N
Species of MetaboliteComponentSourceComments
Trichoderma (ncbitaxon:5543) - PubMed (30072624)
ChEBI Ontology
Outgoing Relation(s)
12-nor-11-acetoxybisabolen-3,6,7-triol (CHEBI:213981) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name 
[(6R)-6-[(1S,4S)-1,4-dihydroxy-4-methylcyclohex-2-en-1-yl]-6-hydroxyheptan-2-yl] acetate
Manual XrefsDatabases
71048396ChemSpider