CHEBI:36337 - strychnidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name strychnidine
ChEBI ID CHEBI:36337
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C21H24N2O
Net Charge 0
Average Mass 320.42814
Monoisotopic Mass 320.18886
InChI InChI=1S/C21H24N2O/c1-2-4-16-15(3-1)21-7-9-22-12-13-6-10-24-17-5-8-23(16)20(21)19(17)14(13)11-18(21)22/h1-4,6,14,17-20H,5,7-12H2/t14-,17-,18-,19-,20-,21+/m0/s1
InChIKey AGRTUYYPROFOFX-ZMUQRAOQSA-N
SMILES [H][C@@]12CCN3c4ccccc4[C@]45CCN6CC(=CCO1)[C@]([H])(C[C@@]46[H])[C@]2([H])[C@]35[H]
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 strychnidine (CHEBI:36337) is a indole alkaloid fundamental parent (CHEBI:38482)
strychnidine (CHEBI:36337) is a monoterpenoid indole alkaloid (CHEBI:65323)
strychnidine (CHEBI:36337) is a organic heteroheptacyclic compound (CHEBI:52157)
strychnidine (CHEBI:36337) is a quinoline alkaloid (CHEBI:26509)
strychnidine (CHEBI:36337) is a quinoline alkaloid fundamental parent (CHEBI:38514)
Incoming strychnine (CHEBI:28973) has parent hydride strychnidine (CHEBI:36337)
IUPAC Name
strychnidine
Registry Number Type Source
44534 Beilstein Registry Number Beilstein
Last Modified
27 September 2012