Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 05:17:22 UTC
Update Date2022-12-15 22:52:10 UTC
MiMeDB IDMMDBc0034133
Metabolite Identification
Common NamePC(P-16:0/18:4(6Z,9Z,12Z,15Z))
Descriptiontrue
Structure
SynonymsNot Available
Chemical FormulaC42H76NO7P
Average Molecular Weight738.0291
Monoisotopic Molecular Weight737.535940303
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C42H76NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,25,27,34,37,41H,6-7,9,11-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/t41-/m1/s1
InChI KeyDFANIYFZNIJQEP-VQJSHJPSSA-N