In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019AZR |
---|---|
Common Name | MGDG(17:0/14:0) |
Systematic Name | 1-heptadecanoyl,2-tetradecanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(31:0); MGDG(14:0_17:0) |
Exact Mass | |
Formula | C40H76O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | OYMYMKQMZBAHOD-DWWGIKPZSA-N |
InChI | InChI=1S/C40H76O10/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(42)47-31-33(32 -48-40-39(46)38(45)37(44)34(30-41)50-40)49-36(43)29-27-25-23-21-18-14-12-10-8-6- 4-2/h33-34,37-41,44-46H,3-32H2,1-2H3/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(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCC CCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |