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CHEBI:210639 - Maytenine

ChEBI IDCHEBI:210639
ChEBI NameMaytenine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H31N3O2
Net Charge0
Average Mass405.542
Monoisotopic Mass405.24163
SMILESO=C(/C=C/c1ccccc1)NCCCCNCCCNC(=O)/C=C/c1ccccc1
InChIInChI=1S/C25H31N3O2/c29-24(16-14-22-10-3-1-4-11-22)27-20-8-7-18-26-19-9-21-28-25(30)17-15-23-12-5-2-6-13-23/h1-6,10-17,26H,7-9,18-21H2,(H,27,29)(H,28,30)/b16-14+,17-15+
InChIKeyMYKCJTMBUXHIMQ-YXLFCKQPSA-N
Species of MetaboliteComponentSourceComments
Pholiotaspeciesmosa (ncbitaxon:176007) - DOI (10.1002/ejoc.200700558)
ChEBI Ontology
Outgoing Relation(s)
Maytenine (CHEBI:210639) is a cinnamamides (CHEBI:23247)
IUPAC Name 
(E)-3-phenyl-N-[4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propylamino]butyl]prop-2-enamide
Manual XrefsDatabases
4947514ChemSpider