CHEBI:6092 - Juliflorine

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ChEBI Name Juliflorine
ChEBI ID CHEBI:6092
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C40H75N3O2
Net Charge 0
Average Mass 630.044
Monoisotopic Mass 629.58593
InChI InChI=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
InChIKey JOTBJXJGDRSICD-TWELVPRFSA-N
SMILES C[C@@H]1N[C@H](CCCCCCCCCCC2C=C(CCCCCCCCCC[C@@H]3CC[C@H](O)[C@H](C)N3)CN3CCCC23)CC[C@@H]1O
ChEBI Ontology
Outgoing Juliflorine (CHEBI:6092) is a citraconoyl group (CHEBI:23315)
Synonym Source
Juliflorine KEGG COMPOUND
Manual Xrefs Databases
C00002049 KNApSAcK
C10154 KEGG COMPOUND
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Registry Number Type Source
76202-00-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014