CHEBI:141900 - Ervatamine

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ChEBI Name Ervatamine
ChEBI ID CHEBI:141900
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
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Formula C21H26N2O3
Net Charge 0
Average Mass 354.444
Monoisotopic Mass 354.19434
InChI InChI=1S/C21H26N2O3/c1-4-13-11-23(2)12-21(20(25)26-3)10-15-14-7-5-6-8-17(14)22-19(15)18(24)9-16(13)21/h5-8,13,16,22H,4,9-12H2,1-3H3/t13-,16+,21+/m1/s1
InChIKey METLQVFFFUYXNT-QTPGKHNVSA-N
SMILES CC[C@@]1(CN(C)C[C@]2(CC=3C4=CC=CC=C4NC3C(C[C@@]12[H])=O)C(=O)OC)[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 Ervatamine (CHEBI:141900) is a monoterpenoid indole alkaloid (CHEBI:65323)