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CHEBI:200185 - Anmindenol A

ChEBI IDCHEBI:200185
ChEBI NameAnmindenol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H18O
Net Charge0
Average Mass214.308
Monoisotopic Mass214.13577
SMILESCc1ccc2c(c1)/C(=C/C(C)C)C=C2CO
InChIInChI=1S/C15H18O/c1-10(2)6-12-8-13(9-16)14-5-4-11(3)7-15(12)14/h4-8,10,16H,9H2,1-3H3/b12-6+
InChIKeyRYMVRCNUFQDGOQ-WUXMJOGZSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (24878306)
ChEBI Ontology
Outgoing Relation(s)
Anmindenol A (CHEBI:200185) is a indene (CHEBI:37910)
IUPAC Name 
[(3E)-5-methyl-3-(2-methylpropylidene)inden-1-yl]methanol
Manual XrefsDatabases
32674968ChemSpider