Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:22:10 UTC
Update Date2022-08-12 20:09:40 UTC
MiMeDB IDMMDBc0056299
Metabolite Identification
Common NameS-3-(hexan-1-ol)-L-cysteine
Description
Structure
SynonymsNot Available
Chemical FormulaC9H19NO3S
Average Molecular Weight221.32
Monoisotopic Molecular Weight221.10856465
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C9H19NO3S/c1-2-3-7(4-5-11)14-6-8(10)9(12)13/h7-8,11H,2-6,10H2,1H3,(H,12,13)/t7?,8-/m0/s1
InChI KeyGTJBXOQYHBJVCS-MQWKRIRWSA-N