In-Silico Structure Database (LMISSD)
Common Name
PIP[3'](16:1(9Z)/18:1(17Z))
Systematic Name
1-(9Z-hexadecenoyl)-2-(13Z-octadecenoyl)-sn-glycero-3-phosphoinositol-3-phosphate
LM ID
LMGP07019AXU
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
914.492166
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol monophosphates [GP07]
Diacylglycerophosphoinositol monophosphates [GP0701]
String Representations
InChiKey (Click to copy)
DVKGHLLXFPKBGL-YEODALFZSA-N
InChi (Click to copy)
InChI=1S/C43H80O16P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)57-35(33-55-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h3,14,16,35,38-43,46-49H,1,4-13,15,17-34H2,2H3,(H,53,54)(H2,50,51,52)/b16-14-/t35-,38?,39?,40?,41?,42-,43+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCCCCCCCCC=C)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O)C1O)COC(CCCCCCC/C=C\CCCCCC)=O