Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:18:59 UTC
Update Date2022-08-12 20:09:37 UTC
MiMeDB IDMMDBc0056187
Metabolite Identification
Common NameN(5)-[1(S)-1-carboxyethyl]-L-ornithine
Description
Structure
SynonymsNot Available
Chemical FormulaC8H16N2O4
Average Molecular Weight204.226
Monoisotopic Molecular Weight204.111007003
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C8H16N2O4/c1-5(7(11)12)10-4-2-3-6(9)8(13)14/h5-6,10H,2-4,9H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1
InChI KeyDEGCDQUOHKYOQM-WDSKDSINSA-N