LMPK12113047
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   17.3267    8.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4131    9.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4131   10.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3267   10.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2402   10.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2402    9.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4994    8.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5858    9.3642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6722    8.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6722    7.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5858    7.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4994    7.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7585    9.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8448    8.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8448    7.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7585    7.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5858    6.3501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9312    9.3642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7585    6.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0617   10.8934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3267    7.9703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3569    7.2866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3569    6.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9500    7.2651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1763    7.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9334   10.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1909    8.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4645    9.3890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4811   11.3860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0750   10.8718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2819   12.7181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0693    9.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1992    9.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3346    9.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3430   10.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2131   11.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2215   12.3744    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
  1 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 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>
LMPK12113047

> <COMMON_NAME>
Tridaxidone

> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-3,6,4'-trimethoxyflavone 7-glucoside

> <FORMULA>
C24H26O13

> <MASS>
522.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FELGS0005

> <PUBCHEM_COMPOUND_ID>
101160775

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113047

$$$$