Record Information
Version1.0
StatusDetected and Quantified
Creation Date2023-01-28 02:53:43 UTC
Update Date2023-01-28 02:53:43 UTC
Metabolite IDMMDBc0058800
Metabolite Identification
Common Name2-MLCL(15:1(9Z)/0:0/15:1(9Z)/18:1(9Z))
DescriptionBased on a literature review very few articles have been published on (2R,3R)-N-[(5S)-5-({[(2R)-2-amino-3-selanylpropanoyl]asparagyllysylasparagyl}amino)-6-asparagyltryptophyl-6-oxohexyl]-3-methyl-3,4-dihydro-2H-pyrrole-2-carboxamide.
Structure
SynonymsNot Available
Molecular FormulaC57H104O16P2
Average Mass1107.392
Monoisotopic Mass1106.681058425
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
Not Available
InChI KeyPISGNEMOVSFEAR-ILMLITLQSA-L