In-Silico Structure database (LMISSD)
| |
LM ID | LMGP05039DD9 |
---|---|
Common Name | PGP(P-14:0/18:3(6Z,9Z,12Z)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-sn- glycerol-3'-phosphate) |
Synonyms | PGP(P-32:3); PGP(P-14:0/18:3) |
Exact Mass | |
Formula | C38H70O12P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503] |
PubChem Compound ID (CID) | - |
InChIKey | FWGYRYUZUDQXBA-QFQZJDEISA-N |
InChI | InChI=1S/C38H70O12P2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-38(40)50-37( 35-49-52(44,45)48-33-36(39)32-47-51(41,42)43)34-46-31-29-27-25-23-21-16-14-12-10 -8-6-4-2/h11,13,17-18,20,22,29,31,36-37,39H,3-10,12,14-16,19,21,23-28,30,32-35H2 ,1-2H3,(H,44,45)(H2,41,42,43)/b13-11-,18-17-,22-20-,31-29-/t36-,37+/m0/s1 |
SMILES | [C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O )CO/C=C\CCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |