Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 00:12:44 UTC
Update Date2022-08-31 06:26:11 UTC
MiMeDB IDMMDBc0006816
Metabolite Identification
Common NameCephalimysin A
Description
Structure
SynonymsNot Available
Chemical FormulaC22H25NO6
Average Molecular Weight399.443
Monoisotopic Molecular Weight399.168187529
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C22H25NO6/c1-4-5-6-10-13-16-14(2)17(24)21(29-16)19(26)22(28-3,23-20(21)27)18(25)15-11-8-7-9-12-15/h5-9,11-12,19,26H,4,10,13H2,1-3H3,(H,23,27)/b6-5+/t19-,21-,22+/m1/s1
InChI KeyDOQXBDAURVMBOF-QMOITNCKSA-N