CHEBI:81190 - Lotusine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Lotusine
ChEBI ID CHEBI:81190
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H24NO3
Net Charge +1
Average Mass 314.39880
Monoisotopic Mass 314.17507
InChI InChI=1S/C19H23NO3/c1-20(2)9-8-14-11-18(22)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)/p+1/t17-/m1/s1
InChIKey ZKTMLINFIQCERN-QGZVFWFLSA-O
SMILES COc1cc2[C@@H](Cc3ccc(O)cc3)[N+](C)(C)CCc2cc1O
ChEBI Ontology
Outgoing Lotusine (CHEBI:81190) is a isoquinolines (CHEBI:24922)
Synonyms Sources
(-)-Lotusine KEGG COMPOUND
D-(-)-Lotusine KEGG COMPOUND
Manual Xref Database
C17567 KEGG COMPOUND
View more database links