LMPK12110769
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   10.6209    8.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6209    7.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4307    7.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2404    7.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2404    8.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4307    9.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0502    7.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8599    7.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8599    8.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0502    9.1637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0742    6.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6693    9.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4946    8.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3200    9.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3200   10.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4946   10.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6693   10.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4307    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0684   10.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8129    9.1627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5037   11.4509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1103   11.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5327    7.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5615    7.9685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8808    9.8459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4911   10.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8356    9.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1924    8.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2046    8.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8644    9.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5076   10.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1673   11.3791    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 31 26  1  0     0  0
 26 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  6     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 27 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110769

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <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>
FL3FADGS0003

> <PUBCHEM_COMPOUND_ID>
44258185

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110769

$$$$