In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08069AAD |
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Common Name | LPIP2[3',4'](P-16:1(9Z)/0:0) |
Systematic Name | 1-(1Z,9Z-hexadecadienyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C25H49O17P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | 1Z-alkenylglycerophosphoinositol bisphosphates [GP0806] |
PubChem Compound ID (CID) | - |
InChIKey | WWEXCJIESZMKPZ-RZEQDKDFSA-N |
InChI | InChI=1S/C25H49O17P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-38-17-19(26)18-39-4 5(36,37)42-23-20(27)21(28)24(40-43(30,31)32)25(22(23)29)41-44(33,34)35/h7-8,15-1 6,19-29H,2-6,9-14,17-18H2,1H3,(H,36,37)(H2,30,31,32)(H2,33,34,35)/b8-7-,16-15-/t 19-,20?,21?,22?,23+,24?,25+/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)CO/C=CC CCCCC/C=CCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |