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ChEBI
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CHEBI:4794 - Enicoflavine
Main
ChEBI Ontology
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ChEBI Name
Enicoflavine
ChEBI ID
CHEBI:4794
Stars
This entity has been manually annotated by a third party.
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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
View more database links
Registry Number
Type
Source
56050-08-9
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014