CHEBI:2671 - Ammoresinol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ammoresinol
ChEBI ID CHEBI:2671
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H30O4
Net Charge 0
Average Mass 382.494
Monoisotopic Mass 382.21441
InChI InChI=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+
InChIKey BRIROITVQMZRGP-XURGJTJWSA-N
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\Cc1c(O)c2ccc(O)cc2oc1=O
ChEBI Ontology
Outgoing Ammoresinol (CHEBI:2671) is a sesquiterpenoid (CHEBI:26658)
Synonym Source
Ammoresinol KEGG COMPOUND
Manual Xrefs Databases
C00002449 KNApSAcK
C09056 KEGG COMPOUND
View more database links
Registry Number Type Source
643-57-2 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014