In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019ADD |
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Common Name | MGDG(11:0/18:2(9Z,11Z)) |
Systematic Name | 1-undecanoyl,2-(9Z,11Z-octadecadienoyl)-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(29:2); MGDG(11:0_18:2) |
Exact Mass | |
Formula | C38H68O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | DUVWGRQHZYSBIB-UENNEIOASA-N |
InChI | InChI=1S/C38H68O10/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-34(41)47-31(29 -45-33(40)26-24-22-20-12-10-8-6-4-2)30-46-38-37(44)36(43)35(42)32(28-39)48-38/h1 3-16,31-32,35-39,42-44H,3-12,17-30H2,1-2H3/b14-13-,16-15-/t31-,32-,35+,36?,37?,3 8-/m1/s1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)COC(C CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |