CHEBI:141947 - Pleiomutinine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Pleiomutinine
ChEBI ID CHEBI:141947
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
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Formula C40H46N4O2
Net Charge 0
Average Mass 614.820
Monoisotopic Mass 614.36208
InChI InChI=1S/C40H46N4O2/c1-4-25-22-42-19-16-37-23-43-33-28(38-17-20-41-18-8-13-36(35(38)41)14-15-39(38,43)24(36)2)10-7-11-29(33)40(37)31(42)21-26(25)32(34(45)46-3)44(40)30-12-6-5-9-27(30)37/h4-7,9-12,24,26,31-32,35H,8,13-23H2,1-3H3/b25-4-/t24-,26+,31+,32+,35+,36+,37+,38-,39-,40-/m1/s1
InChIKey NHYWHOQGRJLYBG-ZPMBQDCHSA-N
SMILES C/C=C\1/CN2CC[C@]34CN5C6=C(C=CC=C6[C@]74[C@@]2(C[C@@]1([C@@](C(=O)OC)(N7C8=CC=CC=C83)[H])[H])[H])[C@@]9%10CCN%11CCC[C@@]%12(CC[C@@]95[C@@]%12(C)[H])[C@@]%10%11[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 Pleiomutinine (CHEBI:141947) is a monoterpenoid indole alkaloid (CHEBI:65323)
Last Modified
30 August 2018