LMPK12113159
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2435    7.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2435    6.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    5.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6218    6.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6218    7.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    7.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3109    5.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0000    6.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0000    7.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3109    7.4285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3109    5.0412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6891    7.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3915    7.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0938    7.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0938    8.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3915    8.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6891    8.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6891    5.8369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    5.0412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    8.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0054    8.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7829    8.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6680    8.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113159

> <COMMON_NAME>
Prudomestin

> <SYSTEMATIC_NAME>
3,5,7-Trihydroxy-4',8-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030811

> <YMDB_ID>
-

> <CHEBI_ID>
174447

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFANS0011

> <PUBCHEM_COMPOUND_ID>
10404353

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113159

$$$$