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CHEBI:225504 - Tremulene-6,11,12-triol

ChEBI IDCHEBI:225504
ChEBI NameTremulene-6,11,12-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O3
Net Charge0
Average Mass254.370
Monoisotopic Mass254.18819
SMILESCC1(C)CC2=C(CO)[C@@H](CO)CC[C@@](C)(O)[C@@H]2C1
InChIInChI=1S/C15H26O3/c1-14(2)6-11-12(9-17)10(8-16)4-5-15(3,18)13(11)7-14/h10,13,16-18H,4-9H2,1-3H3/t10-,13-,15-/m1/s1
InChIKeyDXKCLZDLKKIKGI-WDBKCZKBSA-N
Species of MetaboliteComponentSourceComments
Phellinus igniarius (ncbitaxon:40472) - PubMed (20583752)
ChEBI Ontology
Outgoing Relation(s)
Tremulene-6,11,12-triol (CHEBI:225504) is a tertiary alcohol (CHEBI:26878)
IUPAC Name 
(3aR,4R,7S)-7,8-bis(hydroxymethyl)-2,2,4-trimethyl-1,3,3a,5,6,7-hexahydroazulen-4-ol
Manual XrefsDatabases
78438313ChemSpider