In-Silico Structure database (LMISSD)
| |
LM ID | LMGL05019BDI |
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Common Name | MGDG(18:1(13Z)/11:0) |
Systematic Name | 1-(13Z-octadecenoyl),2-undecanoyl-3-3-O-β-D-galactosyl-sn-glycerol |
Synonyms | MGDG(29:1); MGDG(11:0_18:1) |
Exact Mass | |
Formula | C38H70O10 |
Category | Glycerolipids [GL] |
Main Class | Glycosyldiradylglycerols [GL05] |
Sub Class | Glycosyldiacylglycerols [GL0501] |
PubChem Compound ID (CID) | - |
InChIKey | AMYMKAODHAGBAU-BOYHXBITSA-N |
InChI | InChI=1S/C38H70O10/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-33(40)45-29-31 (47-34(41)27-25-23-20-12-10-8-6-4-2)30-46-38-37(44)36(43)35(42)32(28-39)48-38/h9 ,11,31-32,35-39,42-44H,3-8,10,12-30H2,1-2H3/b11-9-/t31-,32-,35+,36?,37?,38-/m1/s 1 |
SMILES | C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCCC/C =C\CCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |