In-Silico Structure Database (LMISSD)
Common Name
PIP[3'](12:0/22:6(4Z,7Z,10Z,12E,16Z,19Z))
Systematic Name
1-dodecanoyl-2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoinositol-3-phosphate
LM ID
LMGP07019AGI
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
906.429566
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol monophosphates [GP07]
Diacylglycerophosphoinositol monophosphates [GP0701]
String Representations
InChiKey (Click to copy)
YODFQVYTGCVMCP-ZSFMREFISA-N
InChi (Click to copy)
InChI=1S/C43H72O16P2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(45)57-35(33-55-36(44)31-29-27-25-23-12-10-8-6-4-2)34-56-61(53,54)59-43-40(48)38(46)39(47)42(41(43)49)58-60(50,51)52/h5,7,11,13,16-19,21-22,26,28,35,38-43,46-49H,3-4,6,8-10,12,14-15,20,23-25,27,29-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b7-5-,13-11-,17-16+,19-18-,22-21-,28-26-/t35-,38?,39?,40?,41?,42-,43+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C=C\CC/C=C\C/C=C\CC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O)C1O)COC(CCCCCCCCCCC)=O