LMPK12111297
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.4661    8.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4661    7.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3476    7.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2286    7.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2286    8.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3476    9.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1100    7.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9914    7.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9914    8.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1100    9.2815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1100    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8723    9.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7705    8.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6688    9.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6688   10.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7705   10.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8723   10.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3476    6.4088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0214   10.8464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3476   10.2584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7468    9.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7705    7.7870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1361   10.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6004    7.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3901   12.0059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5788   13.9987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3957   14.8276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0259   12.2595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9414   14.6648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1142   11.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2986   12.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3945   13.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3029   13.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1185   13.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0270   13.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8905   13.1637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 17 19  1  0  0  0  0
 13 22  1  0  0  0  0
  1 21  1  0  0  0  0
  6 20  1  0  0  0  0
 21 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 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  1  1     0  0
 31 19  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
 36 37  2  0     0  0
M  END
> <LM_ID>
LMPK12111297

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-7,8,6'-trimethoxyflavone 2'-glucuronide

> <FORMULA>
C24H24O13

> <MASS>
520.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FF8GS0008

> <PUBCHEM_COMPOUND_ID>
44258547

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111297

$$$$