In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08049AGM |
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Common Name | LPIP2[4',5'](24:1(15Z)/0:0) |
Systematic Name | 1-(15Z-tetracosenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C33H65O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Monoacylglycerophosphoinositol bisphosphates [GP0804] |
PubChem Compound ID (CID) | - |
InChIKey | BZUGIODLWQVKKY-FQHCKNAFSA-N |
InChI | InChI=1S/C33H65O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-2 3-27(35)47-24-26(34)25-48-54(45,46)51-31-28(36)29(37)32(49-52(39,40)41)33(30(31) 38)50-53(42,43)44/h9-10,26,28-34,36-38H,2-8,11-25H2,1H3,(H,45,46)(H2,39,40,41)(H 2,42,43,44)/b10-9-/t26-,28?,29+,30?,31-,32?,33?/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)COC(CCC CCCCCCCCCC/C=CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |