In-Silico Structure database (LMISSD)
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LM ID | LMGP06019ADU |
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Common Name | PI(11:0/20:4(5Z,8Z,10E,14Z)) |
Systematic Name | 1-undecanoyl-2-(5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoinositol |
Synonyms | PI(31:4); PI(11:0_20:4) |
Exact Mass | |
Formula | C40H69O13P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Diacylglycerophosphoinositols [GP0601] |
PubChem Compound ID (CID) | - |
InChIKey | JWFCELCSBORCGS-MBWDJJBASA-N |
InChI | InChI=1S/C40H69O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-34(42)5 2-32(30-50-33(41)28-26-24-22-12-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(4 3)37(45)39(40)47/h11,13,16-19,21,23,32,35-40,43-47H,3-10,12,14-15,20,22,24-31H2, 1-2H3,(H,48,49)/b13-11-,17-16+,19-18-,23-21-/t32-,35?,36-,37?,38?,39?,40-/m1/s1 |
SMILES | [C@]([H])(OC(CCC/C=C\C/C=C\C=C\CC/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C( O)C(O)C1O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |