In-Silico Structure database (LMISSD)
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LM ID | LMGP06019ABJ |
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Common Name | PI(10:0/20:4(5Z,8Z,10E,14Z)) |
Systematic Name | 1-decanoyl-2-(5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoinositol |
Synonyms | PI(30:4); PI(10:0_20:4) |
Exact Mass | |
Formula | C39H67O13P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | Diacylglycerophosphoinositols [GP0601] |
PubChem Compound ID (CID) | - |
InChIKey | NCRUMNKCEFPWES-GAOXYWDLSA-N |
InChI | InChI=1S/C39H67O13P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(41)5 1-31(29-49-32(40)27-25-23-21-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)3 6(44)38(39)46/h11-12,15-18,20,22,31,34-39,42-46H,3-10,13-14,19,21,23-30H2,1-2H3, (H,47,48)/b12-11-,16-15+,18-17-,22-20-/t31-,34?,35-,36?,37?,38?,39-/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(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |