In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06059ABK |
---|---|
Common Name | LPI(20:4(5Z,8Z,11Z,13E)/0:0) |
Systematic Name | 1-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoinositol |
Synonyms | - |
Exact Mass | |
Formula | C29H49O12P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Monoacylglycerophosphoinositols [GP0605] |
PubChem Compound ID (CID) | - |
InChIKey | CKFXFIIVUUAFBY-IZOHLSDJSA-N |
InChI | InChI=1S/C29H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20 -22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h7-10,12-13,15-16,2 2,24-30,32-36H,2-6,11,14,17-21H2,1H3,(H,37,38)/b8-7+,10-9-,13-12-,16-15-/t22-,24 ?,25-,26?,27?,28?,29-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCC/C=CC/C=CC/C=CC=CC CCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |