Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 00:26:38 UTC
Update Date2022-08-31 06:26:49 UTC
MiMeDB IDMMDBc0007170
Metabolite Identification
Common Name(6S,7R,10E,14E)-16-(1H-indol-3-yl)-2,6,10,14-tetramethylhexadeca-2,10,14-triene-6,7-diol
Description
Structure
SynonymsNot Available
Chemical FormulaC28H41NO2
Average Molecular Weight423.641
Monoisotopic Molecular Weight423.313729564
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C28H41NO2/c1-21(2)10-9-19-28(5,31)27(30)18-16-23(4)12-8-11-22(3)15-17-24-20-29-26-14-7-6-13-25(24)26/h6-7,10,12-15,20,27,29-31H,8-9,11,16-19H2,1-5H3/b22-15+,23-12+/t27-,28+/m1/s1
InChI KeyQSCZFXVTYWFEJV-IQRZJAOQSA-N