LMGL05020008
  LIPID_MAPS_STRUCTURE_DATABASE

 51 51  0     0  0            999 V2000
    2.5929    0.4332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7287    0.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8641    0.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8644    0.4332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7286    0.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3637   -0.4312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3646   -0.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4995   -0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4995   -1.9298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3637   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5929    0.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2344   -0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1055   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9765   -0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8476   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7187   -0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5898   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4608   -0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3319   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2030   -0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0741   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9452   -0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8162   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6873   -0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5583   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4636    0.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3347    0.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2058    0.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0768    0.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9479    0.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8189    0.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6901    0.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5611    0.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4322    0.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3032    0.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1743    0.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0454    0.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9165    0.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7875    0.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3363    1.4235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0662    0.4085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0495   -1.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4508   -1.0772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2474   -2.9270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4563   -0.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3281    0.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1944   -0.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1861   -1.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3143   -1.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3061   -2.5826    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
  3  8  1  6  0  0  0
  3  7  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 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
 12 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
 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
 45 51  1  0     0  0
 50 44  1  0     0  0
 44 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  1     0  0
 46  1  1  1     0  0
 47 41  1  6     0  0
 48 42  1  1     0  0
 49 43  1  1     0  0
M  END
> <LM_ID>
LMGL05020008

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1-O-hexadecyl-2-O-hexadecanoyl-3-O-beta-D-galactopyranosyl-sn-glycerol

> <FORMULA>
C41H80O9

> <MASS>
716.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosylalkylacylglycerols [GL0502]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
GalEAG

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11399875

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL05020008

$$$$