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CHEBI:225937 - (-)-(2S,3S,6S,7S,9R)-tremul-1(10)-ene-11,12,14-triol

ChEBI IDCHEBI:225937
ChEBI Name(-)-(2S,3S,6S,7S,9R)-tremul-1(10)-ene-11,12,14-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O3
Net Charge0
Average Mass254.370
Monoisotopic Mass254.18819
SMILESC[C@H]1CC[C@H](CO)[C@H](CO)C2=C[C@](C)(CO)C[C@H]21
InChIInChI=1S/C15H26O3/c1-10-3-4-11(7-16)14(8-17)13-6-15(2,9-18)5-12(10)13/h6,10-12,14,16-18H,3-5,7-9H2,1-2H3/t10-,11+,12-,14-,15+/m0/s1
InChIKeyCXRTZNIGUJLOOU-CUZKYEQNSA-N
Species of MetaboliteComponentSourceComments
Phellinus igniarius (ncbitaxon:40472) - PubMed (20583752)
ChEBI Ontology
Outgoing Relation(s)
(-)-(2S,3S,6S,7S,9R)-tremul-1(10)-ene-11,12,14-triol (CHEBI:225937) is a primary alcohol (CHEBI:15734)
IUPAC Name 
[(2R,4S,5S,8S,8aS)-2,4-bis(hydroxymethyl)-2,8-dimethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl]methanol
Manual XrefsDatabases
25046275ChemSpider