LMPK12111039
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.3673    8.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3673    7.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1344    7.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9017    7.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9017    8.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1344    9.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6689    7.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4360    7.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4360    8.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6689    9.0163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6689    6.4045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2029    9.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9848    8.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7666    9.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7666    9.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9848   10.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2029    9.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1344    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9848   11.2731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7703   10.4987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7380    8.9581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4179   11.6350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2259   10.7761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3834    8.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7546    9.0715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6728   10.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4966   10.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4023   10.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4809    9.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6572    8.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7359    7.6491    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
 16 19  1  0  0  0  0
 20 15  1  0  0  0  0
  1 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
 27 20  1  1     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
M  END
> <LM_ID>
LMPK12111039

> <COMMON_NAME>
Luteolin 7-methyl ether 4'-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>
FL3FCCGS0002

> <PUBCHEM_COMPOUND_ID>
44258377

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111039

$$$$