CHEBI:9108 - seneciphylline

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ChEBI Name seneciphylline
ChEBI ID CHEBI:9108
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H23NO5
Net Charge 0
Average Mass 333.380
Monoisotopic Mass 333.15762
InChI InChI=1S/C18H23NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4-5,14-15,22H,2,6-10H2,1,3H3/b12-4-/t14-,15-,18-/m1/s1
InChIKey FCEVNJIUIMLVML-QPSVUOIXSA-N
SMILES C\C=C1\CC(=C)[C@@](C)(O)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23
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 )
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ChEBI Ontology
Outgoing seneciphylline (CHEBI:9108) is a pyrrolizine alkaloid (CHEBI:38521)
Incoming acetylseneciphylline (CHEBI:136430) has functional parent seneciphylline (CHEBI:9108)
acetylseneciphylline N-oxide (CHEBI:136449) has functional parent seneciphylline (CHEBI:9108)
jacozine (CHEBI:136458) has functional parent seneciphylline (CHEBI:9108)
seneciphylline N-oxide (CHEBI:136404) has functional parent seneciphylline (CHEBI:9108)
Synonym Source
Seneciphylline KEGG COMPOUND
Manual Xrefs Databases
C00002117 KNApSAcK
C10391 KEGG COMPOUND
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Registry Number Type Source
480-81-9 CAS Registry Number KEGG COMPOUND
Last Modified
08 February 2018