In-Silico Structure Database (LMISSD)
Common Name
PIP2[3',5'](26:2(5E,9Z)/15:1(9Z))
Systematic Name
1-(5Z,9E-hexacosadienoyl)-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate
LM ID
LMGP08019JWB
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1090.552399
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
Diacylglycerophosphoinositol bisphosphates [GP0801]
String Representations
InChiKey (Click to copy)
MKAFUNKFUXALNF-WBIVRQPWSA-N
InChi (Click to copy)
InChI=1S/C50H93O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-43(51)64-40-42(66-44(52)39-37-35-33-31-28-16-14-12-10-8-6-4-2)41-65-72(62,63)69-50-46(54)48(67-70(56,57)58)45(53)49(47(50)55)68-71(59,60)61/h12,14,25-26,30,32,42,45-50,53-55H,3-11,13,15-24,27-29,31,33-41H2,1-2H3,(H,62,63)(H2,56,57,58)(H2,59,60,61)/b14-12-,26-25-,32-30+/t42-,45?,46?,47?,48-,49?,50-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(OP(=O)(O)O)C1O)COC(CCC/C=C/CC/C=C\CCCCCCCCCCCCCCCC)=O