Record Information
Version1.0
StatusDetected and Quantified
Creation Date2023-01-25 22:31:28 UTC
Update Date2023-01-25 22:31:28 UTC
Metabolite IDMMDBc0057283
Metabolite Identification
Common Name(9Z)‐Docos‐9‐enoic acid
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 FormulaC22H41O2
Average Mass337.569
Monoisotopic Mass337.31120414
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
Not Available
InChI KeyIABRXGNOPGPXAW-YPKPFQOOSA-M