CHEBI:4948 - Evodiamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Evodiamine
ChEBI ID CHEBI:4948
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H17N3O
Net Charge 0
Average Mass 303.358
Monoisotopic Mass 303.13716
InChI InChI=1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
InChIKey TXDUTHBFYKGSAH-SFHVURJKSA-N
SMILES CN1[C@H]2N(CCc3c2[nH]c2ccccc32)C(=O)c2ccccc12
ChEBI Ontology
Outgoing Evodiamine (CHEBI:4948) is a β-carbolines (CHEBI:60834)
Synonym Source
Evodiamine KEGG COMPOUND
Manual Xrefs Databases
C00001727 KNApSAcK
C09187 KEGG COMPOUND
View more database links
Registry Number Type Source
518-17-2 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014