LMGL04010018
  LIPID_MAPS_STRUCTURE_DATABASE

 48 49  0     0  0            999 V2000
   -5.6985   -4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5522   -5.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4053   -4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2587   -5.2711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0587   -6.1245    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0453   -6.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8331   -5.3713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4206   -3.3795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5961   -2.5290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9525   -3.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8589   -5.5363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4012   -5.0593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6865   -4.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5988   -3.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6836   -3.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620   -4.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9497   -5.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1278   -5.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2044   -3.0254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   -2.1748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2637   -3.3287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570   -5.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9091   -4.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5296   -4.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6174   -3.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5325   -3.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3541   -3.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2663   -4.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0883   -5.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1358   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1358   -3.7799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9943   -5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8531   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7117   -5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5705   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4293   -5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2882   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1469   -5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0057   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8645   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7230   -5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5818   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4406   -5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2995   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.1581   -5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.0169   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.8758   -5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.7344   -4.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  6  1  6     0  0
  2  5  1  1     0  0
  3  4  1  0     0  0
  1  7  1  0     0  0
 12 18  1  0     0  0
 17 11  1  0     0  0
 11 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  1     0  0
 14  8  1  6     0  0
 15  9  1  1     0  0
 16 10  1  1     0  0
 23 29  1  0     0  0
 28 22  1  0     0  0
 22 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  1     0  0
 25 19  1  6     0  0
 26 20  1  1     0  0
 27 21  1  1     0  0
 24 12  1  6     0  0
 13  7  1  1     0  0
 30 31  2  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  2  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
  4 30  1  0     0  0
M  END
> <LM_ID>
LMGL04010018

> <COMMON_NAME>
Gingerglycolipid C

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoy)l-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol

> <FORMULA>
C33H60O14

> <MASS>
680.40

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosylmonoradylglycerols [GL04]

> <SUB_CLASS>
Glycosylmonoacylglycerols [GL0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10259020

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL04010018

$$$$