LMPK12140372
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.7969    8.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7108    9.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8011    7.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7201    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6341    7.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6292    8.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5525    7.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4663    7.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4616    8.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5432    9.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3000    9.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2182    8.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1323    9.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1283   10.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2101   10.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2959   10.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5538    6.4730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9949    9.3356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7201    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9694   10.9277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9410    8.9174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1552    7.3406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5074    6.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7045    7.0632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2668    9.1967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8356    8.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1736    8.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2538    7.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4271    7.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5258    7.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    8.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5442    9.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3755   10.0438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 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>
LMPK12140372

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2S)-5,7,3',4'-Tetrahydroxyflavanone 7-glucuronide

> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
65859

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACGS0014

> <PUBCHEM_COMPOUND_ID>
10412099

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140372

$$$$