Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 04:43:35 UTC
Update Date2022-08-31 22:34:59 UTC
MiMeDB IDMMDBc0033314
Metabolite Identification
Common NamePI(22:0/0:0)
Description
Structure
SynonymsNot Available
Chemical FormulaC31H61O12P
Average Molecular Weight656.7826
Monoisotopic Molecular Weight656.390063928
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C31H61O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)41-22-24(32)23-42-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h24,26-32,34-38H,2-23H2,1H3,(H,39,40)/t24-,26?,27-,28?,29?,30?,31-/m1/s1
InChI KeyUBIJBCGVBZKHCX-PCSGVGAMSA-N