In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07079ABB |
---|---|
Common Name | LPIP[5'](P-22:1(11Z)/0:0) |
Systematic Name | 1-(1Z,11Z-docosenyl)-sn-glycero-3-phosphoinositol-5-phosphate |
Synonyms | - |
Exact Mass | |
Formula | C31H60O14P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | 1Z-alkenylglycerophosphoinositol monophosphates [GP0707] |
PubChem Compound ID (CID) | - |
InChIKey | BTNFXQXVXCJTCE-WTOWOQGISA-N |
InChI | InChI=1S/C31H60O14P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-4 2-23-25(32)24-43-47(40,41)45-31-28(35)26(33)27(34)30(29(31)36)44-46(37,38)39/h11 -12,21-22,25-36H,2-10,13-20,23-24H2,1H3,(H,40,41)(H2,37,38,39)/b12-11-,22-21-/t2 5-,26-,27?,28?,29?,30?,31-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(OP(=O)(O)O)C1O)CO/C=CCCCCCCCC/C =CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |