LMPK12113284
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8541    7.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8541    6.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    6.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1762    6.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1762    7.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    7.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8373    6.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4983    6.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4983    7.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8373    7.7151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8373    5.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    7.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8332    7.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5069    7.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5069    8.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8333    8.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    8.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    5.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1680    8.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    6.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4983    8.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4983   10.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    8.4784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5442    9.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  8 20  1  0  0  0  0
  1 22  1  0  0  0  0
 17 24  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113284

> <COMMON_NAME>


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

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFLNS0002

> <PUBCHEM_COMPOUND_ID>
13834110

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113284

$$$$