Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:22:04 UTC
Update Date2022-08-12 20:09:40 UTC
MiMeDB IDMMDBc0056296
Metabolite Identification
Common NameS-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-4'-phosphopantetheine
Description
Structure
SynonymsNot Available
Chemical FormulaC31H51N2O8PS
Average Molecular Weight642.79
Monoisotopic Molecular Weight642.311471942
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C31H53N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(35)43-25-24-32-27(34)22-23-33-30(37)29(36)31(2,3)26-41-42(38,39)40/h8-9,11-12,14-15,17-18,29,36H,4-7,10,13,16,19-26H2,1-3H3,(H,32,34)(H,33,37)(H2,38,39,40)/p-2/b9-8-,12-11-,15-14-,18-17-/t29-/m0/s1
InChI KeyMOJJLJJUZFXGSD-SDQDSITQSA-L