CHEBI:110180 - LSM-21619

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name LSM-21619
ChEBI ID CHEBI:110180
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H26N2O2
Net Charge 0
Average Mass 326.433
Monoisotopic Mass 326.19943
InChI InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11?,14-,15+,16?,17-,18+,19+,20?/m0/s1
InChIKey CJDRUOGAGYHKKD-FCXWBZPOSA-N
SMILES CC[C@@H]1[C@H](N2[C@H]3CC1C4[C@H]2CC5([C@H]3N(C6=CC=CC=C65)C)[C@@H]4O)O
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 LSM-21619 (CHEBI:110180) is a indole alkaloid (CHEBI:38958)
Manual Xref Database
LSM-21619 LINCS
View more database links