In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019ADX |
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Common Name | MGDG(11:0/20:4(6E,8Z,11Z,14Z)) |
Systematic Name | 1-undecanoyl,2-(6E,8Z,11Z,14Z-eicosatetraenoyl)-3-3-O-β-D-galactosyl-sn- glycerol |
Synonyms | MGDG(31:4); MGDG(11:0_20:4) |
Exact Mass | |
Formula | C40H68O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | CCCPOQHRHFPYPH-HYCSFWRKSA-N |
InChI | InChI=1S/C40H68O10/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-36(43)49 -33(31-47-35(42)28-26-24-22-12-10-8-6-4-2)32-48-40-39(46)38(45)37(44)34(30-41)50 -40/h11,13,15-16,18-21,33-34,37-41,44-46H,3-10,12,14,17,22-32H2,1-2H3/b13-11-,16 -15-,19-18-,21-20+/t33-,34-,37+,38?,39?,40-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCC/C=C/C=C\C/C=C\C/C=C\CCCCC) =O)COC(CCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |