LMGL04020003
  LIPID_MAPS_STRUCTURE_DATABASE

 49 50  0     0  0            999 V2000
    7.3848    7.6657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2261    8.5242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8848    7.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9610    5.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4413    5.9707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1256    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2141    7.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1378    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9669    6.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8786    5.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7080    5.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6399    8.0230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4810    8.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1398    7.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2157    5.8465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7910    6.2807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3806    6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4692    7.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3926    7.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2219    7.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1333    6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9629    5.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2210    6.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3611    5.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5019    6.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    5.7140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8582    4.8546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8644    4.8546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0924    5.6130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8316    6.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9636    5.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0953    6.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    5.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6414    6.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5098    5.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3781    6.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2465    5.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1148    6.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9831    5.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8515    6.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7198    5.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5882    6.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4565    5.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3249    6.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1932    5.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3249    7.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8515    7.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3781    7.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0953    7.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5 11  1  0     0  0
 10  4  1  0     0  0
  4  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  1     0  0
  7  1  1  6     0  0
  8  2  1  1     0  0
  9  3  1  1     0  0
 16 22  1  0     0  0
 21 15  1  0     0  0
 15 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  1     0  0
 18 12  1  6     0  0
 19 13  1  1     0  0
 20 14  1  1     0  0
 17  5  1  6     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 24 28  1  6     0  0
 24 27  1  1     0  0
 25 26  1  0     0  0
 23 29  1  0     0  0
  6 29  1  1     0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 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  1  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
 26 30  1  0  0  0  0
 44 46  1  0     0  0
 40 47  1  0     0  0
 36 48  1  0     0  0
 32 49  1  0     0  0
M  END
> <LM_ID>
LMGL04020003

> <COMMON_NAME>
DGMG(16:1(3E)3Me,7ME,11Me,15Me)/0:0)

> <SYSTEMATIC_NAME>
1-(phytyl)-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol

> <FORMULA>
C35H66O13

> <MASS>
694.45

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosylmonoradylglycerols [GL04]

> <SUB_CLASS>
Glycosylmonoalkylglycerols [GL0402]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
AEGL

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120049

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL04020003

$$$$