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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H19NO4 Net Charge 0 Average Mass 337.370 Monoisotopic Mass 337.13141 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