CHEBI:35947 - evonimine

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ChEBI Name evonimine
ChEBI ID CHEBI:35947
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C36H43NO17
Net Charge 0
Average Mass 761.72316
Monoisotopic Mass 761.25310
InChI InChI=1S/C36H43NO17/c1-16-11-12-23-22(10-9-13-37-23)32(45)48-14-33(7)24-25(43)28(51-20(5)41)35(15-47-17(2)38)30(52-21(6)42)26(49-18(3)39)29(53-31(16)44)34(8,46)36(35,54-33)27(24)50-19(4)40/h9-10,13,16,24,26-30,46H,11-12,14-15H2,1-8H3/t16-,24-,26-,27+,28+,29-,30-,33-,34-,35+,36-/m0/s1
InChIKey QFMYKKJPSVFBKJ-BGOPWFHYSA-N
SMILES [H][C@]12OC(=O)[C@@H](C)CCc3ncccc3C(=O)OC[C@]3(C)O[C@@]4([C@]([H])(OC(C)=O)[C@]3([H])C(=O)[C@@H](OC(C)=O)[C@]4(COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)[C@@]2(C)O
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing evonimine (CHEBI:35947) is a pyridine alkaloid (CHEBI:26416)
evonimine (CHEBI:35947) is a pyridine alkaloid fundamental parent (CHEBI:38528)
IUPAC Name
evonimine
Registry Number Type Source
5419708 Beilstein Registry Number Beilstein
Last Modified
15 June 2007