Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:33:45 UTC
Update Date2022-08-31 06:31:39 UTC
MiMeDB IDMMDBc0010342
Metabolite Identification
Common NameChaetomugilin P
Description
Structure
SynonymsNot Available
Chemical FormulaC22H27ClO5
Average Molecular Weight406.9
Monoisotopic Molecular Weight406.1547017
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C22H27ClO5/c1-6-19(23)21(26)22(5,27)18-10-20(25)13(3)16-9-15(28-11-17(16)18)8-7-12(2)14(4)24/h6-9,11-12,14,18,24,27H,10H2,1-5H3/b8-7+,19-6-/t12-,14-,18+,22+/m1/s1
InChI KeyKLMQRLLJGPIKJE-NCZDROTISA-N