In-Silico Structure Database (LMISSD)
Common Name
PA(20:4(7E,10E,13E,16E)/22:1(13Z))
Systematic Name
1-(7E,10E,13E,16E-eicosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphate
LM ID
LMGP10019DGQ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
778.551258
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
Diacylglycerophosphates [GP1001]
String Representations
InChiKey (Click to copy)
FNBTXIXJABVWSO-STZRRKLMSA-N
InChi (Click to copy)
InChI=1S/C45H79O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(47)53-43(42-52-54(48,49)50)41-51-44(46)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h8,10,14,16-17,19-20,23,27,29,43H,3-7,9,11-13,15,18,21-22,24-26,28,30-42H2,1-2H3,(H2,48,49,50)/b10-8+,16-14+,19-17-,23-20+,29-27+/t43-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O