MGDG(14:1(9Z)/12:0)
  LIPID_MAPS_07161818422D
Structure generated using tools available at www.lipidmaps.org
 46 46  0  0  0  0  0  0  0  0999 V2000
   -0.9221    0.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6365    0.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3508    0.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0652    0.2721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7795    0.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7795    1.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2236   -0.4423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0494   -0.4423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7637   -0.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7637   -1.6809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2737    0.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7177    0.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6419    0.2919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5726   -0.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1286    0.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2046    0.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4985    0.7807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2692    0.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7795   -0.2521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2364    0.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353    1.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2737    1.6809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4839   -0.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2039   -0.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9239   -0.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6439   -0.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3639   -0.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0839   -0.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8039   -0.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5239   -0.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2439   -0.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9639   -0.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6839   -0.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4999    0.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2199    0.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9399    0.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6599    0.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3799    0.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0999    0.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8199    0.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5399    0.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2599    0.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9799    0.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6999    0.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4199    0.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1399    0.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 11 12  1  1  0  0  0
 14 13  1  1  0  0  0
 12 13  1  1  0  0  0
 15 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
 11 22  1  0  0  0  0
 20 14  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  9 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  5 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
>  <Abbrev>
MGDG(14:1(9Z)/12:0)

$$$$
> <LM_ID>
LMGL05019ALV

> <COMMON_NAME>
MGDG(14:1(9Z)/12:0)

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl),2-dodecanoyl-3-3-O-beta-D-galactosyl-sn-glycerol

> <FORMULA>
C35H64O10

> <MASS>
644.45

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosyldiacylglycerols [GL0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
MGDG(26:1); MGDG(12:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$