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CHEBI:223035 - (1R,3aR,6aS,7S,7aS)-3a,5,5,7a-tetramethyl-1,2,3,6,6a,7-hexahydrocyclopenta[a]pentalene-1,7-diol

ChEBI IDCHEBI:223035
ChEBI Name(1R,3aR,6aS,7S,7aS)-3a,5,5,7a-tetramethyl-1,2,3,6,6a,7-hexahydrocyclopenta[a]pentalene-1,7-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O2
Net Charge0
Average Mass236.355
Monoisotopic Mass236.17763
SMILESCC1(C)C=C2[C@H](C1)[C@H](O)[C@]1(C)[C@H](O)CC[C@]21C
InChIInChI=1S/C15H24O2/c1-13(2)7-9-10(8-13)14(3)6-5-11(16)15(14,4)12(9)17/h8-9,11-12,16-17H,5-7H2,1-4H3/t9-,11+,12-,14+,15-/m0/s1
InChIKeyRCYZLITTYILPNL-FASAMLHVSA-N
Species of MetaboliteComponentSourceComments
Cerrena albocinnamomea (ncbitaxon:2169404) - PubMed (25738519)
ChEBI Ontology
Outgoing Relation(s)
(1R,3aR,6aS,7S,7aS)-3a,5,5,7a-tetramethyl-1,2,3,6,6a,7-hexahydrocyclopenta[a]pentalene-1,7-diol (CHEBI:223035) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R,3aR,6aS,7S,7aS)-3a,5,5,7a-tetramethyl-1,2,3,6,6a,7-hexahydrocyclopenta[a]pentalene-1,7-diol
Manual XrefsDatabases
78441202ChemSpider