LMPK12111197
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   12.0417    9.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0417    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9128    8.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7839    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7839    9.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9128   10.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6551    8.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5264    8.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5264    9.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6551   10.2280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6551    7.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3973   10.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2851    9.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1730   10.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1730   11.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2851   11.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3973   11.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2851   12.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9110   11.6790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9128    7.3762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1724    8.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2745   10.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5501    9.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1582    6.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4176    5.2274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6965    6.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4387    8.2295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9432    7.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3047    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2976    6.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4245    6.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5641    6.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5712    7.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7107    8.2416    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  1     0  0
 29 21  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12111197

> <COMMON_NAME>
6-Hydroxyluteolin 7-methyl ether 6-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
191737

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FECGS0024

> <PUBCHEM_COMPOUND_ID>
5320439

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111197

$$$$