LMPK12113046
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   17.0258    8.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1240    9.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1240   10.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0258   10.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9275   10.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9275    9.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2223    8.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3206    9.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4188    8.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4188    7.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3206    7.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2223    7.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5170    9.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6152    8.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6152    7.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5170    7.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3206    6.4230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7135    9.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8293   10.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8326    8.8753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5170    6.3808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0258    7.9839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0410    7.3633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0410    6.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7087    7.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7087    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8548    7.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8596    7.4298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7278    9.0751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1475   10.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6197   10.6256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7183    9.3166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2890    8.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2888    8.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7230    9.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1523   10.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5865   10.8830    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
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 12 23  1  0  0  0  0
 23 24  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 18  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
M  END
> <LM_ID>
LMPK12113046

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',3',4'-Pentahydroxy-3,6-dimethoxyflavone 7-glucoside

> <FORMULA>
C23H24O14

> <MASS>
524.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FELGS0004

> <PUBCHEM_COMPOUND_ID>
44259890

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113046

$$$$