LMPK12111587
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.5355    7.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5641    6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2711    6.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9495    6.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9208    7.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2138    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6564    6.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3347    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3061    7.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5989    7.6615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6849    5.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9845    7.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7050    7.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3963    7.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3674    8.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6469    8.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9554    8.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1851    8.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4781    8.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7998    8.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8285    7.5622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3753    9.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0458    9.0012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1215    6.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9318    5.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6743    5.5947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6268    5.2083    0.0000 C   0  0  0  0  0  0  0  0  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
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  1  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 15 24  1  0  0  0  0
  8 25  1  0  0  0  0
  2 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111587

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Hydroxy-3,6-dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone

> <FORMULA>
C22H20O6

> <MASS>
380.13

> <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>
FL5F2ANP0001

> <PUBCHEM_COMPOUND_ID>
44258693

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111587

$$$$