LMPK12112293
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.4327    7.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4327    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1491    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8656    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8656    7.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1491    7.7290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2985    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2985    7.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    7.7290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    5.4295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0147    7.7289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7448    7.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4751    7.7289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4751    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7448    8.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0147    8.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0147    6.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2051    8.9935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7448    9.8366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1491    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1491    8.5564    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4327    8.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    8.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    7.7290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    9.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7244    9.1317    0.0000 C   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
  8 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
  3 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
 25  1  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 22 28  1  4  0  0  0
M  END
> <LM_ID>
LMPK12112293

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'',5''-Dihydro-3,5,3',4'-tetrahydroxy-4'',6'',6''-trimethylpyrano[2,3:7,8]flavone

> <FORMULA>
C21H20O7

> <MASS>
384.12

> <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>
FL5FACNP0001

> <PUBCHEM_COMPOUND_ID>
44259326

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112293

$$$$