Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-12-10 22:03:34 UTC
Update Date2022-08-31 06:16:49 UTC
MiMeDB IDMMDBc0000811
Metabolite Identification
Common NamePI(18:0/18:2(9Z,12Z))
Description
Structure
SynonymsNot Available
Chemical FormulaC45H83O13P
Average Molecular Weight863.1065
Monoisotopic Molecular Weight862.557129254
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C45H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,37,40-45,48-52H,3-11,13,15-17,19,21-36H2,1-2H3,(H,53,54)/b14-12-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1
InChI KeyKZVRAFHIKMDULK-PDPKURFXSA-N