LMGL05010021
  LIPID_MAPS_STRUCTURE_DATABASE

 56 56  0     0  0            999 V2000
   24.4219    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5572    8.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6928    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8281    8.8275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9636    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9636   10.3245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0568    7.9630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.0575    7.9630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1931    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1931    6.4639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3287    7.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0992    8.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4578    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5866    7.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7152    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8439    7.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9727    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1013    7.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2301    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3588    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4876    7.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6162    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7449    7.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8735    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0023    7.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1311    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2599    7.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3885    7.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2284    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3569    8.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4857    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6144    8.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7433    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8718    8.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0006    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1294    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2580    8.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3867    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5153    8.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6442    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7729    8.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9017    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0302    8.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1591    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0173   10.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8974   10.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8974    9.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0173    8.8367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1372    9.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1372   10.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2571    8.8367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0173   11.8854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7774   10.8692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7774    8.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2571   10.8692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7774    7.8205    0.0000 O   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  8  1  6     0  0
  2  7  1  1     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  5 12  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
  9 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  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 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
 12 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 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  2  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  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
 45 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 45  1  0     0  0
 49 51  1  1     0  0
 45 52  1  1     0  0
 46 53  1  1     0  0
 47 54  1  1     0  0
 50 55  1  6     0  0
 54 56  1  0     0  0
  1 51  1  0     0  0
M  END
> <LM_ID>
LMGL05010021

> <COMMON_NAME>
MGDG(18:1(9Z)/18:1(9Z))

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

> <FORMULA>
C45H82O10

> <MASS>
782.59

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosyldiacylglycerols [GL0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Monogalactosyldiacylglycerol(18:1(9Z)/18:1(9Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
63775

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000500526

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11434242

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL05010021

$$$$