In-Silico Structure Database (LMISSD)
Common Name
PA(34:0/22:1(13Z))
Systematic Name
1-tetratriacontanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphate
LM ID
LMGP10019E9A
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
982.832958
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
Diacylglycerophosphates [GP1001]
String Representations
InChiKey (Click to copy)
VBCKTXAILDDMCO-ZUNKTVROSA-N
InChi (Click to copy)
InChI=1S/C59H115O8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-37-39-41-43-45-47-49-51-53-58(60)65-55-57(56-66-68(62,63)64)67-59(61)54-52-50-48-46-44-42-40-38-35-22-20-18-16-14-12-10-8-6-4-2/h18,20,57H,3-17,19,21-56H2,1-2H3,(H2,62,63,64)/b20-18-/t57-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O