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CHEBI:2671 - Ammoresinol

Default Structure
ChEBI IDCHEBI:2671
ChEBI NameAmmoresinol
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC24H30O4
Net Charge0
Average Mass382.500
Monoisotopic Mass382.21441
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/Cc1c(O)c2ccc(O)cc2oc1=O
InChIInChI=1S/C24H30O4/c1-16(2)7-5-8-17(3)9-6-10-18(4)11-13-21-23(26)20-14-12-19(25)15-22(20)28-24(21)27/h7,9,11-12,14-15,25-26H,5-6,8,10,13H2,1-4H3/b17-9+,18-11+
InChIKeyBRIROITVQMZRGP-XURGJTJWSA-N
ChEBI Ontology
Outgoing Relation(s)
Ammoresinol (CHEBI:2671) is a sesquiterpenoid (CHEBI:26658)
Synonym  Source
AmmoresinolKEGG COMPOUND
Manual XrefsDatabases
C00002449KNApSAcK
C09056KEGG COMPOUND
Registry NumbersSources
CAS:643-57-2KEGG COMPOUND