In-Silico Structure Database (LMISSD)
Common Name
PIP[3'](16:1(7Z)/18:1(11E))
Systematic Name
1-(7Z-hexadecenoyl)-2-(11E-octadecenoyl)-sn-glycero-3-phosphoinositol-3-phosphate
LM ID
LMGP07019AVG
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)
ZTAFWBMTFMSQDS-QSHQZYNASA-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/h13,15,19,21,35,38-43,46-49H,3-12,14,16-18,20,22-34H2,1-2H3,(H,53,54)(H2,50,51,52)/b15-13+,21-19-/t35-,38?,39?,40?,41?,42-,43+/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCC/C=C/CCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O)C1O)COC(CCCCC/C=C\CCCCCCCC)=O