In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08049AEF |
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Common Name | LPIP2[3',5'](26:1(5Z)/0:0) |
Systematic Name | 1-(5Z-hexacosenoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C35H69O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Monoacylglycerophosphoinositol bisphosphates [GP0804] |
PubChem Compound ID (CID) | - |
InChIKey | GGIOHJCNOOWGEF-JQVJIQCXSA-N |
InChI | InChI=1S/C35H69O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-2 3-24-25-29(37)49-26-28(36)27-50-56(47,48)53-35-31(39)33(51-54(41,42)43)30(38)34( 32(35)40)52-55(44,45)46/h21-22,28,30-36,38-40H,2-20,23-27H2,1H3,(H,47,48)(H2,41, 42,43)(H2,44,45,46)/b22-21-/t28-,30?,31?,32?,33-,34?,35-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(OP(=O)(O)O)C1O)COC(CCC /C=CCCCCCCCCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |