CHEBI:141935 - Pandine

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ChEBI Name Pandine
ChEBI ID CHEBI:141935
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
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Formula C21H24N2O3
Net Charge 0
Average Mass 352.428
Monoisotopic Mass 352.17869
InChI InChI=1S/C21H24N2O3/c1-3-20(25)11-19-10-14-21(8-9-23(14)18(19)20)12-6-4-5-7-13(12)22-16(21)15(19)17(24)26-2/h4-7,14,18,22,25H,3,8-11H2,1-2H3/t14?,18-,19+,20+,21-/m0/s1
InChIKey RWIBVEZSMNDHAB-VQAUZTJOSA-N
SMILES CC[C@]1(C[C@@]23CC4([C@]5(CCN4[C@@H]21)C6=CC=CC=C6NC5=C3C(=O)OC)[H])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 )
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ChEBI Ontology
Outgoing Pandine (CHEBI:141935) is a monoterpenoid indole alkaloid (CHEBI:65323)
Last Modified
30 August 2018