In-Silico Structure Database (LMISSD)
Common Name
PIP2[4',5'](P-14:0/23:0)
Systematic Name
1-(1Z-tetradecenyl)-2-tricosanoyl-sn-glycero-3-phosphoinositol-4,5-bisphosphate
LM ID
LMGP07039ANH
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1024.541834
Formula
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)
ZWIYNZIYDGEGNO-VIJMTRSVSA-N
InChi (Click to copy)
InChI=1S/C46H91O18P3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-40(47)61-39(37-59-36-34-32-30-28-26-16-14-12-10-8-6-4-2)38-60-67(57,58)64-44-41(48)42(49)45(62-65(51,52)53)46(43(44)50)63-66(54,55)56/h34,36,39,41-46,48-50H,3-33,35,37-38H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b36-34-/t39-,41?,42+,43?,44-,45?,46?/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)CO/C=C\CCCCCCCCCCCC