Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 20:52:40 UTC
Update Date2022-08-31 06:19:30 UTC
MiMeDB IDMMDBc0002553
Metabolite Identification
Common Name(all-E,2R,2'R)-2-(4-hydroxy-3-methylbut-2-enyl)-2'-(3-methylbut-2-enyl)--1',2'-dihydro-β,ψ-caroten-1'-ol
Description
Structure
SynonymsNot Available
Chemical FormulaC50H74O2
Average Molecular Weight707.14
Monoisotopic Molecular Weight706.568881623
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C50H74O2/c1-38(2)27-32-47(50(12,13)52)34-28-42(6)25-18-24-41(5)23-16-21-39(3)19-14-15-20-40(4)22-17-26-43(7)30-36-48-45(9)31-35-46(49(48,10)11)33-29-44(8)37-51/h14-27,29-30,36,46-47,51-52H,28,31-35,37H2,1-13H3/b15-14+,21-16+,22-17+,24-18+,36-30+,39-19+,40-20+,41-23+,42-25+,43-26+,44-29+/t46-,47-/m0/s1
InChI KeyUOGZNTWAFCMEMT-CRMHKKGUSA-N