LMGL0501AF00
  Accord  08271317182D

 35 36  0  0  0  0  0  0  0  0999 V2000
    7.7196    6.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1194    7.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0666    6.2964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3726    6.2964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9204    6.8967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7438    5.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7438    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437    6.2885    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   12.4578    7.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8966    6.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8108    6.8150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7317    6.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2928    7.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3787    7.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0286    7.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6569    7.3082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8689    7.6843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5162    6.8936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9126    7.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3094    6.8929    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    5.9122    7.9384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4988    6.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9377    6.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8519    6.2925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7728    5.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3339    6.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4198    6.6716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0697    6.8271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6980    6.7857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4944    6.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8451    5.9546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9100    7.1618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5697    6.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1731    6.3626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  6  0  0  0
  1  3  1  1  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7  4  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 11  1  1  0  0  0
 13 12  1  1  0  0  0
 11 12  1  1  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 23 29  1  0  0  0  0
 23 24  1  1  0  0  0
 26 25  1  1  0  0  0
 24 25  1  1  0  0  0
 27 30  1  0  0  0  0
 24 31  1  0  0  0  0
 31 32  1  0  0  0  0
 28 33  1  0  0  0  0
  6 13  1  0  0  0  0
 11 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 26  1  0  0  0  0
A    9
R2
A   21
R1
M  END
> <LM_ID>
LMGL0501AF00

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1,2-diacyl-3-O-(6'-(beta-D-glucosyl)-beta-D-glucosyl)-sn-glycerol

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosyldiacylglycerols [GL0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C06040

> <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

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGL0501AF00

$$$$