In-Silico Structure Database (LMISSD)
Common Name
PIP[5'](18:2(6Z,9Z)/17:2(9Z,12Z))
Systematic Name
1-(6Z,9Z-octadecadienoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphoinositol-5-phosphate
LM ID
LMGP07019MI0
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
924.476516
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol monophosphates [GP07]
Diacylglycerophosphoinositol monophosphates [GP0701]
String Representations
InChiKey (Click to copy)
TUPWGJLZSLVDKL-WCXMNWIKSA-N
InChi (Click to copy)
InChI=1S/C44H78O16P2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(45)56-34-36(58-38(46)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)35-57-62(54,55)60-44-41(49)39(47)40(48)43(42(44)50)59-61(51,52)53/h10,12,16-19,22,24,36,39-44,47-50H,3-9,11,13-15,20-21,23,25-35H2,1-2H3,(H,54,55)(H2,51,52,53)/b12-10-,18-16-,19-17-,24-22-/t36-,39-,40?,41?,42?,43?,44-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(OP(=O)(O)O)C1O)COC(CCCC/C=C\C/C=C\CCCCCCCC)=O