In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019AJJ |
---|---|
Common Name | MGDG(14:0/11:0) |
Systematic Name | 1-tetradecanoyl,2-undecanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(25:0); MGDG(11:0_14:0) |
Exact Mass | |
Formula | C34H64O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | SWVYZFHQGISUDB-SDMSKIIKSA-N |
InChI | InChI=1S/C34H64O10/c1-3-5-7-9-11-13-14-15-17-18-20-22-29(36)41-25-27(43-30(37)23 -21-19-16-12-10-8-6-4-2)26-42-34-33(40)32(39)31(38)28(24-35)44-34/h27-28,31-35,3 8-40H,3-26H2,1-2H3/t27-,28-,31+,32?,33?,34-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCCCCC )=O |
MS Spectra | - |
Status | Active (generated by computational methods) |