Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:20:11 UTC
Update Date2022-08-12 20:09:38 UTC
MiMeDB IDMMDBc0056232
Metabolite Identification
Common NameO-succinyl-L-serine
Description
Structure
SynonymsNot Available
Chemical FormulaC7H10NO6
Average Molecular Weight204.159
Monoisotopic Molecular Weight204.051360626
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C7H11NO6/c8-4(7(12)13)3-14-6(11)2-1-5(9)10/h4H,1-3,8H2,(H,9,10)(H,12,13)/p-1/t4-/m0/s1
InChI KeyZAHSBRLHJRVFAU-BYPYZUCNSA-M