In-Silico Structure Database (LMISSD)

Common Name
LPIP[4'](O-22:1(11Z)/0:0)
Systematic Name
1-(11Z-docosenyl)-sn-glycero-3-phosphoinositol-4-phosphate
LM ID
LMGP07069AA2
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
720.361486
Formula
C31H62O14P2
Download as...
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]
Glycerophosphoinositol monophosphates [GP07]
Monoalkylglycerophosphoinositol monophosphates [GP0706]

String Representations

InChiKey (Click to copy)
GSEBUHSDBXQISH-NGAOFKFJSA-N
InChi (Click to copy)
InChI=1S/C31H62O14P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-42-23-25(32)24-43-47(40,41)45-31-28(35)26(33)30(27(34)29(31)36)44-46(37,38)39/h11-12,25-36H,2-10,13-24H2,1H3,(H,40,41)(H2,37,38,39)/b12-11-/t25-,26+,27?,28?,29?,30?,31-/m1/s1
SMILES (Click to copy)
[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(O)C1O)COCCCCCCCCCC/C=CCCCCCCCCCC

References

Other Databases