In-Silico Structure Database (LMISSD)
Common Name
PGP(10:0/20:4(5Z,8Z,11Z,13E))
Systematic Name
1-decanoyl-2-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
LM ID
LMGP05019ABK
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
766.382221
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerophosphates [GP05]
Diacylglycerophosphoglycerophosphates [GP0501]
String Representations
InChiKey (Click to copy)
SVWSYJDDQUMSSD-MVOZGHKMSA-N
InChi (Click to copy)
InChI=1S/C36H64O13P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-36(39)49-34(31-45-35(38)27-25-23-21-10-8-6-4-2)32-48-51(43,44)47-30-33(37)29-46-50(40,41)42/h12-15,17-18,20,22,33-34,37H,3-11,16,19,21,23-32H2,1-2H3,(H,43,44)(H2,40,41,42)/b13-12+,15-14-,18-17-,22-20-/t33-,34+/m0/s1
SMILES (Click to copy)
[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C=C\CCCCCC)=O)COC(CCCCCCCCC)=O)(=O)O