CHEBI:141888 - Conopharyngine

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ChEBI Name Conopharyngine
ChEBI ID CHEBI:141888
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
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Formula C23H30N2O4
Net Charge 0
Average Mass 398.496
Monoisotopic Mass 398.22056
InChI InChI=1S/C23H30N2O4/c1-5-14-8-13-11-23(22(26)29-4)20-15(6-7-25(12-13)21(14)23)16-9-18(27-2)19(28-3)10-17(16)24-20/h9-10,13-14,21,24H,5-8,11-12H2,1-4H3/t13-,14-,21?,23+/m0/s1
InChIKey DUFLXLVGASPEMV-AUCSZEOUSA-N
SMILES CC[C@]1(C[C@]2(C[C@]3(C4=C(CCN(C2)C13)C5=CC(=C(C=C5N4)OC)OC)C(=O)OC)[H])[H]
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 Conopharyngine (CHEBI:141888) is a monoterpenoid indole alkaloid (CHEBI:65323)
Last Modified
29 August 2018