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CHEBI:204403 - 11-eudesmene-1alpha,6beta-diol

ChEBI IDCHEBI:204403
ChEBI Name11-eudesmene-1alpha,6beta-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O2
Net Charge0
Average Mass238.371
Monoisotopic Mass238.19328
SMILESC=C(C)[C@H]1CC[C@@]2(C)[C@H]([C@@H]1O)[C@H](C)CC[C@@H]2O
InChIInChI=1S/C15H26O2/c1-9(2)11-7-8-15(4)12(16)6-5-10(3)13(15)14(11)17/h10-14,16-17H,1,5-8H2,2-4H3/t10-,11-,12+,13+,14-,15-/m1/s1
InChIKeyRXAFLEDZEBYEQU-PEZGRIKUSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (22041086)
ChEBI Ontology
Outgoing Relation(s)
11-eudesmene-1alpha,6beta-diol (CHEBI:204403) is a eudesmane sesquiterpenoid (CHEBI:62508)
IUPAC Name 
(1S,4R,4aR,5R,6R,8aS)-4,8a-dimethyl-6-prop-1-en-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-1,5-diol
Manual XrefsDatabases
78437136ChemSpider