CHEBI:3186 - Broussonin C

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Broussonin C
ChEBI ID CHEBI:3186
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H24O3
Net Charge 0
Average Mass 312.404
Monoisotopic Mass 312.17254
InChI InChI=1S/C20H24O3/c1-14(2)6-8-17-12-15(7-11-19(17)22)4-3-5-16-9-10-18(21)13-20(16)23/h6-7,9-13,21-23H,3-5,8H2,1-2H3
InChIKey CMOZGCJOTGLPKO-UHFFFAOYSA-N
SMILES CC(C)=CCc1cc(CCCc2ccc(O)cc2O)ccc1O
ChEBI Ontology
Outgoing Broussonin C (CHEBI:3186) is a phenols (CHEBI:33853)
Synonym Source
Broussonin C KEGG COMPOUND
Manual Xrefs Databases
C00000944 KNApSAcK
C09524 KEGG COMPOUND
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Registry Number Type Source
76045-49-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014