CHEBI:81361 - Dehydrozingerone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Dehydrozingerone
ChEBI ID CHEBI:81361
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C11H12O3
Net Charge 0
Average Mass 192.21120
Monoisotopic Mass 192.07864
InChI InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+
InChIKey AFWKBSMFXWNGRE-ONEGZZNKSA-N
SMILES COc1cc(\C=C\C(C)=O)ccc1O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Dehydrozingerone (CHEBI:81361) is a hydroxycinnamic acid (CHEBI:24689)
Manual Xref Database
C17840 KEGG COMPOUND
View more database links
Registry Number Type Source
1080-12-2 CAS Registry Number KEGG COMPOUND