Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:18:58 UTC
Update Date2022-08-12 20:09:37 UTC
MiMeDB IDMMDBc0056186
Metabolite Identification
Common NameN(5)-[(S)-citryl]-D-ornithine
Description
Structure
SynonymsNot Available
Chemical FormulaC11H16N2O8
Average Molecular Weight304.256
Monoisotopic Molecular Weight304.091762643
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C11H18N2O8/c12-6(9(17)18)2-1-3-13-7(14)4-11(21,10(19)20)5-8(15)16/h6,21H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-2/t6-,11+/m1/s1
InChI KeyFFFKYGCGRTUBJH-KBUNVGBDSA-L