LMPK12113374
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.8615    7.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8615    6.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5297    6.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1981    6.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1981    7.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5297    7.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8664    6.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5348    6.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5348    7.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8664    7.7923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8664    5.4771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2032    7.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8843    7.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5656    7.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5656    8.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8844    8.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2032    8.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2340    8.9648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5348    8.9648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5297    5.4771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5297    8.5641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5702    9.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2032    6.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2032    5.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9937    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
 25 26  1  0  0  0  0
 27 28  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
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
  8 23  1  0  0  0  0
  2 25  1  0  0  0  0
  1 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113374

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196379

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGLNS0001

> <PUBCHEM_COMPOUND_ID>
44260081

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113374

$$$$