In-Silico Structure Database (LMISSD)
Common Name
PA(P-22:1(9Z)/37:0)
Systematic Name
1-(1Z,9Z-docosenyl)-2-heptatriacontanoyl-sn-glycero-3-phosphate
LM ID
LMGP10039A1V
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1008.884993
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
String Representations
InChiKey (Click to copy)
FEHLDHFCSCZVQD-PQMRONSVSA-N
InChi (Click to copy)
InChI=1S/C62H121O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-62(63)69-61(60-68-70(64,65)66)59-67-58-56-54-52-50-48-46-44-42-40-24-22-20-18-16-14-12-10-8-6-4-2/h40,42,56,58,61H,3-39,41,43-55,57,59-60H2,1-2H3,(H2,64,65,66)/b42-40-,58-56-/t61-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCCCC