In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06059AAM |
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Common Name | LPI(17:1(9Z)/0:0) |
Systematic Name | 1-(9Z-heptadecenoyl)-sn-glycero-3-phosphoinositol |
Synonyms | - |
Exact Mass | |
Formula | C26H49O12P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Monoacylglycerophosphoinositols [GP0605] |
PubChem Compound ID (CID) | - |
InChIKey | WVYBCWJZPKDINL-ILNVZCFKSA-N |
InChI | InChI=1S/C26H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)36-17-19(27)18 -37-39(34,35)38-26-24(32)22(30)21(29)23(31)25(26)33/h8-9,19,21-27,29-33H,2-7,10- 18H2,1H3,(H,34,35)/b9-8-/t19-,21?,22-,23?,24?,25?,26-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCC/C=CCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |