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CHEBI:210370 - Rubetaujaponol A

ChEBI IDCHEBI:210370
ChEBI NameRubetaujaponol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O4
Net Charge0
Average Mass268.353
Monoisotopic Mass268.16746
SMILESC[C@H]1C(=O)[C@@H]2C[C@](C)(CO)C[C@]2(O)[C@@]2(C)CC[C@@]12O
InChIInChI=1S/C15H24O4/c1-9-11(17)10-6-12(2,8-16)7-15(10,19)13(3)4-5-14(9,13)18/h9-10,16,18-19H,4-8H2,1-3H3/t9-,10-,12-,13-,14+,15+/m0/s1
InChIKeyMZKWYEFINFGGRM-FIELNBBESA-N
Species of MetaboliteComponentSourceComments
Russula japonica (ncbitaxon:258984) - PubMed (16989517)
ChEBI Ontology
Outgoing Relation(s)
Rubetaujaponol A (CHEBI:210370) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(2aR,3R,4aR,6S,7aR,7bS)-2a,7a-dihydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-1,2,3,4a,5,7-hexahydrocyclobuta[e]inden-4-one
Manual XrefsDatabases
17245167ChemSpider