In-Silico Structure database (LMISSD)
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LM ID | LMGP05039DEC |
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Common Name | PGP(P-14:0/18:4(9E,11E,13E,15E)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phospho- (1'-sn-glycerol-3'-phosphate) |
Synonyms | PGP(P-32:4); PGP(P-14:0/18:4) |
Exact Mass | |
Formula | C38H68O12P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503] |
PubChem Compound ID (CID) | - |
InChIKey | FLSUJXXKKJCTKD-CRDMOZMFSA-N |
InChI | InChI=1S/C38H68O12P2/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/h5,7,9,11,13,15,17-18,29,31,36-37,39H,3-4,6,8,10,12,14,16,19-28,30,32-3 5H2,1-2H3,(H,44,45)(H2,41,42,43)/b7-5+,11-9+,15-13+,18-17+,31-29-/t36-,37+/m0/s1 |
SMILES | [C@]([H])(OC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O )CO/C=C\CCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |