In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019A6K |
---|---|
Common Name | MGDG(18:0/10:0) |
Systematic Name | 1-octadecanoyl,2-decanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(28:0); MGDG(10:0_18:0) |
Exact Mass | |
Formula | C37H70O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | TXKUWMIZMGZSDA-ZFIINRTFSA-N |
InChI | InChI=1S/C37H70O10/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-32(39)44-28-30 (46-33(40)26-24-22-19-10-8-6-4-2)29-45-37-36(43)35(42)34(41)31(27-38)47-37/h30-3 1,34-38,41-43H,3-29H2,1-2H3/t30-,31-,34+,35?,36?,37-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCCCCCCC CCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |