In-Silico Structure Database (LMISSD)

Common Name
CL(1'-[18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)],3'-[20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)])
Systematic Name
1'-[1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho],3'-[1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho]-sn-glycerol
LM ID
LMGP1201AKV8
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1520.972231
Formula
C87H142O17P2
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MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerophosphoglycerols [GP12]
Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]

String Representations

InChiKey (Click to copy)
RUXNJSFXBWJFNP-YCVFYEAFSA-N
InChi (Click to copy)
InChI=1S/C87H142O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-48-52-56-60-64-68-72-85(90)98-78-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)80-102-106(95,96)100-76-81(88)75-99-105(93,94)101-79-82(77-97-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)103-86(91)73-69-65-61-57-53-49-45-41-38-34-30-26-22-18-14-10-6-2/h10-12,14-16,22-24,26-28,33-39,43,45-46,49-50,57-58,61-62,81-83,88H,5-9,13,17-21,25,29-32,40-42,44,47-48,51-56,59-60,63-80H2,1-4H3,(H,93,94)(H,95,96)/b14-10-,15-11-,16-12-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,49-45-,50-46-,61-57-,62-58-/t81-,82-,83-/m1/s1
SMILES (Click to copy)
P(OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)(O)(OC[C@](O)([H])COP(OC[C@]([H])(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(O)=O)=O

References

Other Databases