In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019ADY |
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Common Name | MGDG(11:0/20:4(7E,10E,13E,16E)) |
Systematic Name | 1-undecanoyl,2-(7E,10E,13E,16E-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 | YDQUDNUBYULIQO-VPTDHUKXSA-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/h7,9,13-14,16-17,19-20,33-34,37-41,44-46H,3-6,8,10-12,15,18,21-32H2,1-2H3/b9 -7+,14-13+,17-16+,20-19+/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(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC )=O)COC(CCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |