Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 22:07:35 UTC
Update Date2022-08-31 06:21:33 UTC
MiMeDB IDMMDBc0003866
Metabolite Identification
Common NameCephalimysin D
Description
Structure
SynonymsNot Available
Chemical FormulaC22H21NO7
Average Molecular Weight411.41
Monoisotopic Molecular Weight411.13180202
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C22H21NO7/c1-4-14-10-11-15(29-14)16-12(2)17(24)21(30-16)19(26)22(28-3,23-20(21)27)18(25)13-8-6-5-7-9-13/h5-11,19,26H,4H2,1-3H3,(H,23,27)/t19-,21-,22+/m0/s1
InChI KeyPXIIDWGMSCTXAQ-ILWGZMRPSA-N