Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:22:00 UTC
Update Date2022-08-12 20:09:40 UTC
MiMeDB IDMMDBc0056294
Metabolite Identification
Common NameS-(2-succino)-L-cysteine
Description
Structure
SynonymsNot Available
Chemical FormulaC7H9NO6S
Average Molecular Weight235.21
Monoisotopic Molecular Weight235.016155348
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C7H11NO6S/c8-3(6(11)12)2-15-4(7(13)14)1-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)/p-2/t3-,4?/m0/s1
InChI KeyXPKKFTKCRVIDAG-WUCPZUCCSA-L