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CHEBI:206439 - Armillariol A

ChEBI IDCHEBI:206439
ChEBI NameArmillariol A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O2
Net Charge0
Average Mass238.371
Monoisotopic Mass238.19328
SMILESCC1=CCC(/C(C)=C\CC(O)C(C)(C)O)CC1
InChIInChI=1S/C15H26O2/c1-11-5-8-13(9-6-11)12(2)7-10-14(16)15(3,4)17/h5,7,13-14,16-17H,6,8-10H2,1-4H3/b12-7-
InChIKeySMFKOVDEXIFUCB-GHXNOFRVSA-N
Species of MetaboliteComponentSourceComments
Armillariaspecies (ncbitaxon:1906949) - DOI (10.1016/j.tetlet.2013.07.131)
ChEBI Ontology
Outgoing Relation(s)
Armillariol A (CHEBI:206439) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(Z)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-5-ene-2,3-diol
Manual XrefsDatabases
29784914ChemSpider