In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08069AAF |
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Common Name | LPIP2[3',4'](P-18:1(11Z)/0:0) |
Systematic Name | 1-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C27H53O17P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | 1Z-alkenylglycerophosphoinositol bisphosphates [GP0806] |
PubChem Compound ID (CID) | - |
InChIKey | KWEGZYKTJPQPTL-ALWMNPSASA-N |
InChI | InChI=1S/C27H53O17P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-40-19-21(28)2 0-41-47(38,39)44-25-22(29)23(30)26(42-45(32,33)34)27(24(25)31)43-46(35,36)37/h7- 8,17-18,21-31H,2-6,9-16,19-20H2,1H3,(H,38,39)(H2,32,33,34)(H2,35,36,37)/b8-7-,18 -17-/t21-,22?,23?,24?,25+,26?,27+/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 CCCCCCC/C=CCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |