In-Silico Structure database (LMISSD)
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LM ID | LMGP05039AKW |
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Common Name | PGP(P-18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)) |
Systematic Name | 1-(1Z,11Z-octadecadienyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3- phospho-(1'-sn-glycerol-3'-phosphate) |
Synonyms | PGP(P-38:6); PGP(P-18:1/20:5) |
Exact Mass | |
Formula | C44H76O12P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503] |
PubChem Compound ID (CID) | - |
InChIKey | MZCYYSJIRATSHH-XIHMHDEOSA-N |
InChI | InChI=1S/C44H76O12P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-44(46) 56-43(41-55-58(50,51)54-39-42(45)38-53-57(47,48)49)40-52-37-35-33-31-29-27-25-23 -20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,28,30,35,37,42-43,45H,3- 4,6,8-10,12,15,18,20-21,23,25-27,29,31-34,36,38-41H2,1-2H3,(H,50,51)(H2,47,48,49 )/b7-5-,13-11-,16-14-,19-17-,24-22-,30-28-,37-35-/t42-,43+/m0/s1 |
SMILES | [C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP (O)(O)=O)CO/C=C\CCCCCCCC/C=C\CCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |