CHEBI:2531 - Akuammidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Akuammidine
ChEBI ID CHEBI:2531
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H24N2O3
Net Charge 0
Average Mass 352.428
Monoisotopic Mass 352.17869
InChI InChI=1S/C21H24N2O3/c1-3-12-10-23-17-9-15(12)21(11-24,20(25)26-2)18(23)8-14-13-6-4-5-7-16(13)22-19(14)17/h3-7,15,17-18,22,24H,8-11H2,1-2H3/b12-3-/t15-,17-,18-,21?/m0/s1
InChIKey RCEFXZXHYFOPIE-WBOATDDDSA-N
SMILES COC(=O)C1(CO)[C@@H]2Cc3c([nH]c4ccccc34)[C@@H]3C[C@H]1\C(CN23)=C/C
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Akuammidine (CHEBI:2531) is a indole alkaloid (CHEBI:38958)
Akuammidine (CHEBI:2531) is a methyl ester (CHEBI:25248)
Synonyms Sources
Akuammidine KEGG COMPOUND
Rhazin KEGG COMPOUND
Manual Xrefs Databases
C00001681 KNApSAcK
C09026 KEGG COMPOUND
View more database links
Registry Number Type Source
639-36-1 CAS Registry Number KEGG COMPOUND
Last Modified
09 March 2018