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CHEBI:6092 - Juliflorine

ChEBI IDCHEBI:6092
ChEBI NameJuliflorine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC40H75N3O2
Net Charge0
Average Mass630.059
Monoisotopic Mass629.58593
SMILES[H]C12CCCN1CC(CCCCCCCCCC[C@]1([H])CC[C@H](O)[C@H](C)N1)=CC2CCCCCCCCCC[C@@H]1CC[C@H](O)[C@H](C)N1
InChIInChI=1S/C40H75N3O2/c1-32-39(44)27-25-36(41-32)22-17-13-9-5-3-7-11-15-20-34-30-35(38-24-19-29-43(38)31-34)21-16-12-8-4-6-10-14-18-23-37-26-28-40(45)33(2)42-37/h30,32-33,35-42,44-45H,3-29,31H2,1-2H3/t32-,33-,35?,36+,37+,38?,39-,40-/m0/s1
InChIKeyJOTBJXJGDRSICD-TWELVPRFSA-N
ChEBI Ontology
Outgoing Relation(s)
Juliflorine (CHEBI:6092) is a citraconoyl group (CHEBI:23315)
Synonym  Source
JuliflorineKEGG COMPOUND
Manual XrefsDatabases
C10154KEGG COMPOUND
C00002049KNApSAcK
Registry NumbersSources
CAS:76202-00-1KEGG COMPOUND