LMPK12111371
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   13.3061    8.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3061    7.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0773    7.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8485    7.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8485    8.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0773    9.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6198    7.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3908    7.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3908    8.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6198    9.0304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6198    6.5550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1619    9.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9479    8.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7340    9.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7340    9.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9479   10.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1619    9.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9479   11.1531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0773    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5318    9.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4225   10.3354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0773    9.9431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5176    7.1653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7770    6.1769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0559    7.1897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7981    9.1790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3027    8.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6642    8.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6571    7.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7840    7.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9236    7.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9306    8.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0701    9.1911    0.0000 C   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
 16 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 21 15  1  0  0  0  0
  6 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 20  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12111371

> <COMMON_NAME>
8-Hydroxyluteolin 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <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>
FL3FFCGS0002

> <PUBCHEM_COMPOUND_ID>
44217932

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111371

$$$$