LMPK12111983
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.2707    7.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2707    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7016    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7016    7.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    7.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4171    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1326    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1326    7.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4171    7.7256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4171    5.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8478    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5770    7.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3063    7.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3063    8.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5770    8.9885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8478    8.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8783    6.0924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0353    8.9885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    8.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2709    8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2709    9.7903    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5557   10.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7014    8.9645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861   10.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7016    9.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861   11.0295    0.0000 O   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
 18  1  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111983

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxy-8-C-(3-methylsuccinoyl)flavone

> <FORMULA>
C20H16O9

> <MASS>
400.08

> <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>
FL5FAANI0006

> <PUBCHEM_COMPOUND_ID>
14134114

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111983

$$$$