Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-12-10 22:03:30 UTC
Update Date2022-08-31 06:16:48 UTC
MiMeDB IDMMDBc0000809
Metabolite Identification
Common NamePI(16:0/18:1(9Z))
Description
Structure
SynonymsNot Available
Chemical FormulaC43H81O13P
Average Molecular Weight837.0692
Monoisotopic Molecular Weight836.54147919
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38?,39-,40?,41?,42?,43-/m1/s1
InChI KeyPDLAMJKMOKWLAJ-AGORXRROSA-N