In-Silico Structure Database (LMISSD)
Common Name
PG(P-20:1(9Z)/32:0)
Systematic Name
1-(1Z,9Z-eicosadienyl)-2-dotriacontanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
LM ID
LMGP04039AUT
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
984.812223
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerols [GP04]
1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403]
String Representations
InChiKey (Click to copy)
IONWWABMQQMQJS-DTBCDZLNSA-N
InChi (Click to copy)
InChI=1S/C58H113O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-58(61)67-57(55-66-68(62,63)65-53-56(60)52-59)54-64-51-49-47-45-43-41-39-37-35-22-20-18-16-14-12-10-8-6-4-2/h22,35,49,51,56-57,59-60H,3-21,23-34,36-48,50,52-55H2,1-2H3,(H,62,63)/b35-22-,51-49-/t56-,57+/m0/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)CO/C=C\CCCCCC/C=C\CCCCCCCCCC