In-Silico Structure Database (LMISSD)

Common Name
PA(O-20:0/18:4(9E,11E,13E,15E))
Systematic Name
1-eicosyl-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphate
LM ID
LMGP10029ATN
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
710.525043
Formula
C41H75O7P
Predict MS/MS spectrum (Neg. Mode)
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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]
Glycerophosphates [GP10]
1-alkyl,2-acylglycerophosphates [GP1002]

String Representations

InChiKey (Click to copy)
OIFHXBAPOGBRRC-MDJABYOKSA-N
InChi (Click to copy)
InChI=1S/C41H75O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,10,12,14,16,18,22,40H,3-5,7,9,11,13,15,17,19-21,23-39H2,1-2H3,(H2,43,44,45)/b8-6+,12-10+,16-14+,22-18+/t40-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O)COCCCCCCCCCCCCCCCCCCCC

References

Other Databases