LMPK12112669
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.5189    8.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5189    7.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3463    7.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1738    7.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1738    8.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3463    9.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0012    7.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8288    7.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8288    8.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0012    9.0318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0012    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6558    9.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4993    8.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3426    9.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3426   10.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4993   10.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6558   10.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6916    9.0316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3463    6.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2855   10.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5601    7.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5601    6.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1599    7.1021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2228    6.5978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8225    8.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0202    9.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4468    9.5298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7256    8.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4598    7.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4885    7.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7885    8.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0543    9.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3542    9.9511    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12112669

> <COMMON_NAME>
Isokaempferide 7-glucoside

> <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>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
68351

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDAGS0001

> <PUBCHEM_COMPOUND_ID>
53317532

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112669

$$$$