CHEBI:6011 - isoficine

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ChEBI Name isoficine
ChEBI ID CHEBI:6011
Stars This entity has been manually annotated by a third party.
Supplier Information
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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)11-17-19(20(18)24)15(23)10-16(25-17)12-6-3-2-4-7-12/h2-4,6-7,10-11,13,22,24H,5,8-9H2,1H3
InChIKey OTHGANFGYSWHJH-UHFFFAOYSA-N
SMILES CN1CCCC1c1c(O)cc2oc(cc(=O)c2c1O)-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 isoficine (CHEBI:6011) is a N-alkylpyrrolidine (CHEBI:46775)
isoficine (CHEBI:6011) is a dihydroxyflavone (CHEBI:38686)
Synonyms Sources
4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-(1-methyl-2-pyrrolidinyl)-2-phenyl- KEGG COMPOUND
Isoficine KEGG COMPOUND
Manual Xrefs Databases
C00002346 KNApSAcK
C10601 KEGG COMPOUND
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Registry Number Type Source
2255-62-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014