In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20079FPE |
---|---|
Common Name | PA(P-18:1(11Z)/2:0) |
Systematic Name | 1-(1Z,11Z-octadecadienyl)-2-acetyl-sn-glycero-3-phosphate |
Synonyms | PA(P-20:1); PA(P-18:1/2:0) |
Exact Mass | |
Formula | C23H43O7P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphates [GP2007] |
PubChem Compound ID (CID) | - |
InChIKey | UXXAYPXXFZIYBP-CBFQQANVSA-N |
InChI | InChI=1S/C23H43O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-20-23(30-22 (2)24)21-29-31(25,26)27/h8-9,18-19,23H,3-7,10-17,20-21H2,1-2H3,(H2,25,26,27)/b9- 8-,19-18-/t23-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(C)=O)CO/C=C\CCCCCCCC/C=C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |