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CHEBI:209693 - Anmindenol B

Default Structure
ChEBI IDCHEBI:209693
ChEBI NameAnmindenol B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20O2
Net Charge0
Average Mass232.323
Monoisotopic Mass232.14633
SMILESCc1ccc2c(c1)/C(=C/C(C)C)C[C@]2(O)CO
InChIInChI=1S/C15H20O2/c1-10(2)6-12-8-15(17,9-16)14-5-4-11(3)7-13(12)14/h4-7,10,16-17H,8-9H2,1-3H3/b12-6+/t15-/m0/s1
InChIKeyAKXHNODNODMVJN-MFMIUCCHSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (24878306)
ChEBI Ontology
Outgoing Relation(s)
Anmindenol B (CHEBI:209693) is a indanes (CHEBI:46940)
IUPAC Name 
(1R,3E)-1-(hydroxymethyl)-5-methyl-3-(2-methylpropylidene)-2H-inden-1-ol
Manual XrefsDatabases
32674969ChemSpider