In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08049AAG |
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Common Name | LPIP2[3',4'](15:0/0:0) |
Systematic Name | 1-pentadecanoyl-sn-glycero-3-phosphoinositol-3,4-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C24H49O18P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | Monoacylglycerophosphoinositol bisphosphates [GP0804] |
PubChem Compound ID (CID) | - |
InChIKey | ZDLALMONRFFWRK-KMVBLWTRSA-N |
InChI | InChI=1S/C24H49O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)38-15-17(25)16-39-4 5(36,37)42-22-19(27)20(28)23(40-43(30,31)32)24(21(22)29)41-44(33,34)35/h17,19-25 ,27-29H,2-16H2,1H3,(H,36,37)(H2,30,31,32)(H2,33,34,35)/t17-,19?,20?,21?,22+,23?, 24+/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 CCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |