Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:08:39 UTC
Update Date2022-08-12 20:09:28 UTC
MiMeDB IDMMDBc0055848
Metabolite Identification
Common NameD-apionate
Description
Structure
SynonymsNot Available
Chemical FormulaC5H9O6
Average Molecular Weight165.122
Monoisotopic Molecular Weight165.04046159
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C5H10O6/c6-1-5(11,2-7)3(8)4(9)10/h3,6-8,11H,1-2H2,(H,9,10)/p-1/t3-/m0/s1
InChI KeyWCFGGAKDAXZIAM-VKHMYHEASA-M