In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08049AD0 |
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Common Name | LPIP2[3',5'](21:0/0:0) |
Systematic Name | 1-heneicosanoyl-sn-glycero-3-phosphoinositol-3,5-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C30H61O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Monoacylglycerophosphoinositol bisphosphates [GP0804] |
PubChem Compound ID (CID) | - |
InChIKey | CULFLYFMZLZJAJ-LZGLWFLGSA-N |
InChI | InChI=1S/C30H61O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(32)4 4-21-23(31)22-45-51(42,43)48-30-26(34)28(46-49(36,37)38)25(33)29(27(30)35)47-50( 39,40)41/h23,25-31,33-35H,2-22H2,1H3,(H,42,43)(H2,36,37,38)(H2,39,40,41)/t23-,25 ?,26?,27?,28-,29?,30-/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 CCCCCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |