In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08049AAF |
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Common Name | LPIP2[3',4'](14:1(9Z)/0:0) |
Systematic Name | 1-(9Z-tetradecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C23H45O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Monoacylglycerophosphoinositol bisphosphates [GP0804] |
PubChem Compound ID (CID) | - |
InChIKey | MIKYZWKPNXMZQU-PUHMVJSRSA-N |
InChI | InChI=1S/C23H45O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(25)37-14-16(24)15-38-44(3 5,36)41-21-18(26)19(27)22(39-42(29,30)31)23(20(21)28)40-43(32,33)34/h5-6,16,18-2 4,26-28H,2-4,7-15H2,1H3,(H,35,36)(H2,29,30,31)(H2,32,33,34)/b6-5-/t16-,18?,19?,2 0?,21+,22?,23+/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)COC(CCC CCCC/C=CCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |