Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 20:34:29 UTC
Update Date2022-08-31 06:18:47 UTC
MiMeDB IDMMDBc0001974
Metabolite Identification
Common NameArugosin I
Description
Structure
SynonymsNot Available
Chemical FormulaC20H20O5
Average Molecular Weight340.375
Monoisotopic Molecular Weight340.131073744
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C20H20O5/c1-11(2)4-5-13-6-7-15(22)18(19(13)24)20(25)17-14(10-21)8-12(3)9-16(17)23/h4,6-10,22-24H,5H2,1-3H3
InChI KeyKGZNOUBMMQKVJS-UHFFFAOYSA-N