In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08039AAJ |
---|---|
Common Name | PIP2[3',4'](P-16:0/16:1(7Z)) |
Systematic Name | 1-(1Z-hexadecenyl)-2-(7Z-hexadecenoyl)-sn-glycero-3-phosphoinositol-3,4- bisphosphate |
Synonyms | PIP2[3',4'](P-32:1); PIP2(P-16:0_16:1) |
Exact Mass | |
Formula | C41H79O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoinositol bisphosphates [GP0803] |
PubChem Compound ID (CID) | - |
InChIKey | PPPJQORVFMSVEM-HTNHROLJSA-N |
InChI | InChI=1S/C41H79O18P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-54-32-34(56-35( 42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-55-62(52,53)59-39-36(43)37(44)40( 57-60(46,47)48)41(38(39)45)58-61(49,50)51/h18,20,29,31,34,36-41,43-45H,3-17,19,2 1-28,30,32-33H2,1-2H3,(H,52,53)(H2,46,47,48)(H2,49,50,51)/b20-18-,31-29-/t34-,36 ?,37?,38?,39+,40?,41+/m1/s1 |
SMILES | [C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP( =O)(O)O)C(O)C1O)CO/C=C\CCCCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |