In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019AKF |
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Common Name | MGDG(14:0/18:4(9E,11E,13E,15E)) |
Systematic Name | 1-tetradecanoyl,2-(9E,11E,13E,15E-octadecatetraenoyl)-3-3-O-β-D-galactosyl-sn- glycerol |
Synonyms | MGDG(32:4); MGDG(14:0_18:4) |
Exact Mass | |
Formula | C41H70O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | FNMVYHHSJAZLBH-SEFZDCQKSA-N |
InChI | InChI=1S/C41H70O10/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(44)50-34(33 -49-41-40(47)39(46)38(45)35(31-42)51-41)32-48-36(43)29-27-25-23-21-19-14-12-10-8 -6-4-2/h5,7,9,11,13,15-17,34-35,38-42,45-47H,3-4,6,8,10,12,14,18-33H2,1-2H3/b7-5 +,11-9+,15-13+,17-16+/t34-,35-,38+,39?,40?,41-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O)C OC(CCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |