LMPK12110622
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.6886    7.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6905    6.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3554    6.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0186    6.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0167    7.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3517    7.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6836    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3466    6.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3446    7.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6797    7.8377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6855    5.5373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0078    7.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6855    7.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3613    7.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3594    8.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6815    9.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0059    8.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3573    5.5341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6796    9.7817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8929    8.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0517    8.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1607    6.8931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5700    9.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5253    9.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4846    5.9440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1810    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1135    6.6892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7103    5.6555    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
 28 29  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
 16 19  1  0  0  0  0
  8 28  1  0  0  0  0
  2 26  1  0  0  0  0
 15 24  1  0  0  0  0
  1 22  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110622

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone

> <FORMULA>
C20H20O9

> <MASS>
404.11

> <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>
FL5FEGNS0014

> <PUBCHEM_COMPOUND_ID>
14037471

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12110622

$$$$