LMPK12111295
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.1326    8.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1326    7.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9979    7.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8633    7.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8633    8.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9979    9.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7290    7.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5942    7.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5942    8.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7290    9.3465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7290    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4594    9.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3414    8.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2236    9.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2236   10.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3414   10.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4594   10.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2476    9.4368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0336   10.3430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9979    6.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5775   10.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2334    7.4355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4928    6.4470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7717    7.4598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5139    9.4491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0185    8.8194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3800    8.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3729    7.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4998    7.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6393    7.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6464    8.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7859    9.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7037   10.4578    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
  6 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 32 33  2  0     0  0
M  END
> <LM_ID>
LMPK12111295

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,8,2'-Tetrahydroxyflavone 7-glucuronide

> <FORMULA>
C21H18O12

> <MASS>
462.08

> <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>
FL3FF8GS0006

> <PUBCHEM_COMPOUND_ID>
44258545

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111295

$$$$