CHEBI:5059 - ficine

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ChEBI Name ficine
ChEBI ID CHEBI:5059
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H19NO4
Net Charge 0
Average Mass 337.370
Monoisotopic Mass 337.131
InChI InChI=1S/C20H19NO4/c1-21-9-5-8-13(21)18-14(22)10-15(23)19-16(24)11-17(25-20(18)19)12-6-3-2-4-7-12/h2-4,6-7,10-11,13,22-23H,5,8-9H2,1H3
InChIKey YTRPTVLTUWVLKO-UHFFFAOYSA-N
SMILES CN1CCCC1c1c(O)cc(O)c2c1oc(cc2=O)-c1ccccc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing ficine (CHEBI:5059) is a N-alkylpyrrolidine (CHEBI:46775)
ficine (CHEBI:5059) is a dihydroxyflavone (CHEBI:38686)
Synonyms Sources
4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-(1-methyl-2-pyrrolidinyl)-2-phenyl-, (-)- KEGG COMPOUND
Ficine KEGG COMPOUND
Manual Xrefs Databases
C00002339 KNApSAcK
C10594 KEGG COMPOUND
View more database links
Registry Number Type Source
2520-36-7 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014