CHEBI:2532 - Akuammine

ChEBI IDCHEBI:2532
ChEBI NameAkuammine
Stars
Last Modified9 March 2018
DownloadsMolfile
FormulaC22H26N2O4
Net Charge0
Average Mass382.460
Monoisotopic Mass382.18926
SMILES[H][C@@]12C[C@@H]3/C(=C\C)CN1CC[C@@]14c5cc(O)ccc5N(C)[C@]12OCC34C(=O)OC
InChIInChI=1S/C22H26N2O4/c1-4-13-11-24-8-7-21-16-9-14(25)5-6-17(16)23(2)22(21)18(24)10-15(13)20(21,12-28-22)19(26)27-3/h4-6,9,15,18,25H,7-8,10-12H2,1-3H3/b13-4-/t15-,18+,20?,21+,22-/m1/s1
InChIKeyYILKZADAWNUTTB-HWIVZZNESA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Akuammine (CHEBI:2532) is a alkaloid (CHEBI:22315)
Akuammine (CHEBI:2532) is a methyl ester (CHEBI:25248)
Synonym  Source
AkuammineKEGG COMPOUND
Manual XrefsDatabases
C09027KEGG COMPOUND
C00001682KNApSAcK
Registry NumbersSources
CAS:3512-87-6KEGG COMPOUND