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CHEBI:6388 - Latifoline

Default Structure
ChEBI IDCHEBI:6388
ChEBI NameLatifoline
Stars
Last Modified26 October 2017
DownloadsMolfile
FormulaC20H27NO7
Net Charge0
Average Mass393.436
Monoisotopic Mass393.17875
SMILES[H][C@]12C(COC(=O)[C@]3(O)[C@H](C)C(=O)O[C@@H]3C)=CCN1CC[C@H]2OC(=O)/C(C)=C\C
InChIInChI=1S/C20H27NO7/c1-5-11(2)17(22)28-15-7-9-21-8-6-14(16(15)21)10-26-19(24)20(25)12(3)18(23)27-13(20)4/h5-6,12-13,15-16,25H,7-10H2,1-4H3/b11-5-/t12-,13-,15-,16-,20+/m1/s1
InChIKeyLZKFLVDOCDILCY-CYSCPGKSSA-N
ChEBI Ontology
Outgoing Relation(s)
Latifoline (CHEBI:6388) is a carbonyl compound (CHEBI:36586)
Synonyms  Source
(+)-LatifolineKEGG COMPOUND
LatifolineKEGG COMPOUND
Manual XrefsDatabases
C00002098KNApSAcK
C10344KEGG COMPOUND
Registry NumbersSources
CAS:6029-86-3KEGG COMPOUND