CHEBI:210639 - Maytenine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Maytenine
ChEBI ID CHEBI:210639
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C25H31N3O2
Net Charge 0
Average Mass 405.542
Monoisotopic Mass 405.24163
InChI InChI=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+
InChIKey MYKCJTMBUXHIMQ-YXLFCKQPSA-N
SMILES O=C(NCCCNCCCCNC(=O)/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2
Metabolite of Species Details
Pholiotaspeciesmosa (NCBI:txid176007) See: DOI
ChEBI Ontology
Outgoing 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 Xref Database
4947514 ChemSpider
View more database links