In-Silico Structure Database (LMISSD)

Common Name
PIP2[3',4'](P-14:0/10:0)
Systematic Name
1-(1Z-tetradecenyl)-2-decanoyl-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP07039AG7
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
842.338384
Formula
C33H65O18P3
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]
1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703]

String Representations

InChiKey (Click to copy)
VVALKMIIXCPXID-SLZWRIJSSA-N
InChi (Click to copy)
InChI=1S/C33H65O18P3/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-46-24-26(48-27(34)22-20-18-16-10-8-6-4-2)25-47-54(44,45)51-31-28(35)29(36)32(49-52(38,39)40)33(30(31)37)50-53(41,42)43/h21,23,26,28-33,35-37H,3-20,22,24-25H2,1-2H3,(H,44,45)(H2,38,39,40)(H2,41,42,43)/b23-21-/t26-,28?,29?,30?,31+,32?,33+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)CO/C=C\CCCCCCCCCCCC

References

Other Databases