In-Silico Structure database (LMISSD)
| |
LM ID | LMGP08069AA8 |
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Common Name | LPIP2[4',5'](P-20:1(11Z)/0:0) |
Systematic Name | 1-(1Z,11Z-eicosadienyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C29H57O17P3 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol bisphosphates [GP08] |
Sub Class | 1Z-alkenylglycerophosphoinositol bisphosphates [GP0806] |
PubChem Compound ID (CID) | - |
InChIKey | URHVEFDCYBOEAA-ZRIBTTIFSA-N |
InChI | InChI=1S/C29H57O17P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-42-21-2 3(30)22-43-49(40,41)46-27-24(31)25(32)28(44-47(34,35)36)29(26(27)33)45-48(37,38) 39/h9-10,19-20,23-33H,2-8,11-18,21-22H2,1H3,(H,40,41)(H2,34,35,36)(H2,37,38,39)/ b10-9-,20-19-/t23-,24?,25+,26?,27-,28?,29?/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)CO/C=CC CCCCCCC/C=CCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |