In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08049ADN |
---|---|
Common Name | LPIP2[3',5'](20:1(13E)/0:0) |
Systematic Name | 1-(13E-eicosenoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C29H57O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Monoacylglycerophosphoinositol bisphosphates [GP0804] |
PubChem Compound ID (CID) | - |
InChIKey | DHMBMXKVOITJAC-JEUBAJAJSA-N |
InChI | InChI=1S/C29H57O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)43-2 0-22(30)21-44-50(41,42)47-29-25(33)27(45-48(35,36)37)24(32)28(26(29)34)46-49(38, 39)40/h7-8,22,24-30,32-34H,2-6,9-21H2,1H3,(H,41,42)(H2,35,36,37)(H2,38,39,40)/b8 -7+/t22-,24?,25?,26?,27-,28?,29-/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 CCCCCCCC/C=C/CCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |