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CHEBI:224259 - (1S,5S,6S,7S,10S)-10alpha-eudesm-4(15)-ene-1alpha,6alpha-diol

ChEBI IDCHEBI:224259
ChEBI Name(1S,5S,6S,7S,10S)-10alpha-eudesm-4(15)-ene-1alpha,6alpha-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O2
Net Charge0
Average Mass238.371
Monoisotopic Mass238.19328
SMILESC=C1CC[C@H](O)[C@@]2(C)CC[C@@H](C(C)C)[C@H](O)[C@@H]12
InChIInChI=1S/C15H26O2/c1-9(2)11-7-8-15(4)12(16)6-5-10(3)13(15)14(11)17/h9,11-14,16-17H,3,5-8H2,1-2,4H3/t11-,12-,13+,14-,15+/m0/s1
InChIKeyWKKJGHCXVKEJNU-SBJFKYEJSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (32558565)
ChEBI Ontology
Outgoing Relation(s)
(1S,5S,6S,7S,10S)-10alpha-eudesm-4(15)-ene-1alpha,6alpha-diol (CHEBI:224259) is a eudesmane sesquiterpenoid (CHEBI:62508)
IUPAC Name 
(1S,2S,4aS,5S,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,5-diol