In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019AAY |
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Common Name | MGDG(10:0/18:2(2E,4E)) |
Systematic Name | 1-decanoyl,2-(2E,4E-octadecadienoyl)-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(28:2); MGDG(10:0_18:2) |
Exact Mass | |
Formula | C37H66O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | SYZKCOWNJTZFCS-OIEPISGOSA-N |
InChI | InChI=1S/C37H66O10/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-33(40)46-30(28 -44-32(39)25-23-21-19-10-8-6-4-2)29-45-37-36(43)35(42)34(41)31(27-38)47-37/h20,2 2,24,26,30-31,34-38,41-43H,3-19,21,23,25,27-29H2,1-2H3/b22-20+,26-24+/t30-,31-,3 4+,35?,36?,37-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(/C=C/C=C/CCCCCCCCCCCCC)=O)COC(C CCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |