In-Silico Structure Database (LMISSD)

Common Name
PA(O-20:1(11Z)/12:0)
Systematic Name
1-(11Z-eicosenyl)-2-dodecanoyl-sn-glycero-3-phosphate
LM ID
LMGP10029AU3
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
632.478093
Formula
C35H69O7P
Predict MS/MS spectrum (Neg. Mode)
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-alkyl,2-acylglycerophosphates [GP1002]

String Representations

InChiKey (Click to copy)
PEIBLUCPGIABLD-YFGVOLTDSA-N
InChi (Click to copy)
InChI=1S/C35H69O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-40-32-34(33-41-43(37,38)39)42-35(36)30-28-26-24-22-12-10-8-6-4-2/h15-16,34H,3-14,17-33H2,1-2H3,(H2,37,38,39)/b16-15-/t34-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCCCC

References

Other Databases