In-Silico Structure Database (LMISSD)
Common Name
PIP[5'](39:0/24:4(5Z,8Z,11Z,14Z))
Systematic Name
1-nonatriacontanoyl-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol-5-phosphate
LM ID
LMGP07019P7T
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1316.914716
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol monophosphates [GP07]
Diacylglycerophosphoinositol monophosphates [GP0701]
String Representations
InChiKey (Click to copy)
FDXBKRGSWAOFKB-TUUIFFISSA-N
InChi (Click to copy)
InChI=1S/C72H134O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-54-56-58-60-65(73)84-62-64(63-85-90(82,83)88-72-69(77)67(75)68(76)71(70(72)78)87-89(79,80)81)86-66(74)61-59-57-55-53-51-49-47-45-43-40-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,40,43,47,49,53,55,64,67-72,75-78H,3-19,21,23-39,41-42,44-46,48,50-52,54,56-63H2,1-2H3,(H,82,83)(H2,79,80,81)/b22-20-,43-40-,49-47-,55-53-/t64-,67-,68?,69?,70?,71?,72-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(OP(=O)(O)O)C1O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O