LMPK12111174
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.5306    8.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5306    7.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3873    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2438    7.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2438    8.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3873    9.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1005    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9570    7.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9570    8.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1005    9.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8130    9.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7207    8.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6285    9.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6285   10.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7207   10.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8130   10.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3872    6.5203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5158    9.1715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1005    6.5207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2676   10.7699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2676    8.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7237    7.2011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7237    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2327    7.5959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2615    7.9435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5808    9.8209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1911   10.2434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5356    9.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8924    8.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9046    8.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5644    9.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2076   10.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8673   11.3541    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
  9 11  1  0  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
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  2  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 28 18  1  1     0  0
M  END
> <LM_ID>
LMPK12111174

> <COMMON_NAME>
6-Methoxyluteolin 7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10104

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
28314

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FECGS0001

> <PUBCHEM_COMPOUND_ID>
442617

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111174

$$$$