CHEBI:4794 - Enicoflavine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Enicoflavine
ChEBI ID CHEBI:4794
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C10H13NO4
Net Charge 0
Average Mass 211.215
Monoisotopic Mass 211.08446
InChI InChI=1S/C10H13NO4/c1-2-7(6-12)10(14)3-4-15-9(13)8(10)5-11/h2,5-7,14H,1,3-4,11H2/b8-5-
InChIKey GBJQPSBGSKNYHV-YVMONPNESA-N
SMILES N\C=C1\C(=O)OCCC1(O)C(C=C)C=O
ChEBI Ontology
Outgoing Enicoflavine (CHEBI:4794) is a δ-lactone (CHEBI:18946)
Synonyms Sources
3-(Aminomethylene)-alpha-ethenyltetrahydro-4-hydroxy-2-oxo-2H-pyran-4-acetaldehyde KEGG COMPOUND
Enicoflavine KEGG COMPOUND
Manual Xrefs Databases
C00001972 KNApSAcK
C09946 KEGG COMPOUND
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Registry Number Type Source
56050-08-9 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014