Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:51:31 UTC
Update Date2022-08-31 06:29:50 UTC
MiMeDB IDMMDBc0009289
Metabolite Identification
Common Name6'-O-demethylnigerone
Description
Structure
SynonymsNot Available
Chemical FormulaC31H24O10
Average Molecular Weight556.5163
Monoisotopic Molecular Weight556.136946988
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C31H24O10/c1-12-6-18(32)26-28(35)22-16(8-14(37-3)10-20(22)34)24(30(26)40-12)25-17-9-15(38-4)11-21(39-5)23(17)29(36)27-19(33)7-13(2)41-31(25)27/h6-11,34-36H,1-5H3
InChI KeyYPBKRWIKGTUGIL-UHFFFAOYSA-N