LMPK12111290
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   12.6061    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6061    7.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4407    7.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2751    7.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2751    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4407    9.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1095    7.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9439    7.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9439    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1095    9.2158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1095    6.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7781    9.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6285    8.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4789    9.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4789   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6285   10.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7781   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6451    9.2889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9276   10.6884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4407    6.4338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4407   10.0688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0891   10.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2836    7.3204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3979    6.6493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8788    7.9456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9400    9.6021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3731    9.4152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7049    8.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5241    7.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5785    7.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8191    8.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9998    9.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2403    9.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3324   10.9098    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
 18  1  1  0  0  0  0
 17 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 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  1     0  0
 28 18  1  6     0  0
 29 23  1  6     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 33 34  2  0     0  0
M  END
> <LM_ID>
LMPK12111290

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-8-methoxyflavone 7-glucuronide

> <FORMULA>
C22H20O12

> <MASS>
476.10

> <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>
FL3FF8GS0001

> <PUBCHEM_COMPOUND_ID>
44258540

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111290

$$$$