LIPID MAPS

Common Name

DGDG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z))

Systematic Name

1-(9Z-tetradecenoyl),2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-3-O-(6'-O-α-D-galactosyl-β-D-galactosyl)-sn-glycerol

LM ID

LMGL05019FYH

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

910.565375

Formula

C₄₉H₈₂O₁₅

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)

VZFSBCDEFVYLGO-HUYJXHHWSA-N

InChi (Click to copy)

InChI=1S/C49H82O15/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-41(52)62-37(34-59-40(51)31-29-27-25-23-21-14-12-10-8-6-4-2)35-60-48-47(58)45(56)43(54)39(64-48)36-61-49-46(57)44(55)42(53)38(33-50)63-49/h10-13,16-17,19-20,24,26,37-39,42-50,53-58H,3-9,14-15,18,21-23,25,27-36H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,26-24-/t37-,38-,39-,42+,43+,44?,45?,46?,47?,48-,49-/m1/s1

SMILES (Click to copy)

C(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)[C@H](O)C(O)C1O)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O