LMPK12111091
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    9.5860   11.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5860   10.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3969   10.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2078   10.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2078   11.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3969   12.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0187   10.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8299   10.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8299   11.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0187   12.1814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0187    9.6210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6404   12.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4670   11.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2934   12.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2934   13.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4670   13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6404   13.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4146    9.5617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7569   12.2660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8861   10.3727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2204   10.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9189    7.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4934    6.2196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5688    6.7525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7368    9.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7044    8.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9566    7.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2412    7.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2790    7.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0269    8.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646    8.6894    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  1  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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  6     0  0
 26 18  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12111091

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside

> <FORMULA>
C22H22O9

> <MASS>
430.13

> <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>
FL3FE9GS0011

> <PUBCHEM_COMPOUND_ID>
44258413

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12111091

$$$$