In-Silico Structure Database (LMISSD)
Common Name
PIP2[3',4'](O-16:1(11Z)/17:0)
Systematic Name
1-(11Z-hexadecenyl)-2-heptadecanoyl-sn-glycero-3-phosphoinositol-3,4-bisphosphate
LM ID
LMGP08029AE7
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
968.479234
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol bisphosphates [GP08]
1-alkyl,2-acylglycerophosphoinositol bisphosphates [GP0802]
String Representations
InChiKey (Click to copy)
OFQJHQCYGDKGDH-GWUDACCCSA-N
InChi (Click to copy)
InChI=1S/C42H83O18P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(43)57-35(33-55-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)34-56-63(53,54)60-40-37(44)38(45)41(58-61(47,48)49)42(39(40)46)59-62(50,51)52/h10,12,35,37-42,44-46H,3-9,11,13-34H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b12-10-/t35-,37?,38?,39?,40+,41?,42+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)COCCCCCCCCCC/C=C\CCCC