CHEBI:106 - (-)-Ormosanine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (-)-Ormosanine
ChEBI ID CHEBI:106
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H35N3
Net Charge 0
Average Mass 317.513
Monoisotopic Mass 317.28310
InChI InChI=1S/C20H35N3/c1-3-9-21-18(8-1)20-13-16(12-15-6-5-10-22-19(15)20)17-7-2-4-11-23(17)14-20/h15-19,21-22H,1-14H2/t15-,16?,17+,18+,19+,20+/m0/s1
InChIKey YUKCLPPRYNXRAF-HNKURNSESA-N
SMILES C1CCC(NC1)[C@]12C[C@@H](C[C@@H]3CCCN[C@@H]13)[C@H]1CCCCN1C2
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 (-)-Ormosanine (CHEBI:106) is a alkaloid (CHEBI:22315)
Synonym Source
(-)-Ormosanine KEGG COMPOUND
Manual Xrefs Databases
C00002230 KNApSAcK
C10777 KEGG COMPOUND
View more database links
Registry Number Type Source
5001-21-8 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014