In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06059AAG |
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Common Name | LPI(15:0/0:0) |
Systematic Name | 1-pentadecanoyl-sn-glycero-3-phosphoinositol |
Synonyms | - |
Exact Mass | |
Formula | C24H47O12P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Monoacylglycerophosphoinositols [GP0605] |
PubChem Compound ID (CID) | - |
InChIKey | YTPSPOLSRATOLZ-PBSRCNNXSA-N |
InChI | InChI=1S/C24H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)34-15-17(25)16-35-37 (32,33)36-24-22(30)20(28)19(27)21(29)23(24)31/h17,19-25,27-31H,2-16H2,1H3,(H,32, 33)/t17-,19?,20-,21?,22?,23?,24-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |