LMPK12111224
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   13.3844   13.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3844   11.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2755   11.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1667   11.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1667   13.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2755   13.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4933   11.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6022   11.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7110   11.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7110   10.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6022    9.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4933   10.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8199   11.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9289   11.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9289   10.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8199    9.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6022    9.0206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0377   11.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8199    9.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0466   13.5043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9953   11.4960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1143    9.9606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8863   12.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2399   10.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6916    7.2629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5434    5.6233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5542    5.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2745    8.3440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2741    8.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6970    7.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1204    6.5301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1259    6.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7030    7.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7084    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 15 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 33 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  0     0  0
 33 34  1  6     0  0
 30 25  1  6     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111224

> <COMMON_NAME>
6-Hydroxyluteolin 6,3'-dimethyl eter 5-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O11

> <MASS>
476.13

> <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>
FL3FECGS0051

> <PUBCHEM_COMPOUND_ID>
127035287

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12111224

$$$$