LIPID MAPS

Common Name

MGDG(12:0/20:4(6E,8Z,11Z,14Z))

Systematic Name

1-dodecanoyl,2-(6E,8Z,11Z,14Z-eicosatetraenoyl)-3-3-O-β-D-galactosyl-sn-glycerol

LM ID

LMGL05019AF8

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

722.496900

Formula

C₄₁H₇₀O₁₀

Download as...

MDLMOL SDF CSV TSV PNG

MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Classification

String Representations

InChiKey (Click to copy)

FGIDTAOFRLTDER-XXMUANSRSA-N

InChi (Click to copy)

InChI=1S/C41H70O10/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(44)50-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)32-48-36(43)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-20,22,34-35,38-42,45-47H,3-10,12,14,17,21,23-33H2,1-2H3/b13-11-,16-15-,19-18-,22-20+/t34-,35-,38+,39?,40?,41-/m1/s1

SMILES (Click to copy)

C(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCC/C=C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O