Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:38:22 UTC
Update Date2022-08-31 06:29:26 UTC
Metabolite IDMMDBc0008985
Metabolite Identification
Common NameF13459
Description
Structure
SynonymsNot Available
Molecular FormulaC27H28O11
Average Mass528.51
Monoisotopic Mass528.163161722
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C27H28O11/c1-12(5-7-15-22(31)21-17(11-36-25(21)32)13(2)23(15)35-4)6-8-19(30)37-24-16-9-14(28)10-18(29)20(16)26(33)38-27(24,3)34/h5,9-10,24,28-29,31,34H,6-8,11H2,1-4H3/b12-5+
InChI KeyHFLIGULWCMOSDN-LFYBBSHMSA-N