LMPK12112293
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.7972    8.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7972    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6656    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5340    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5340    8.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6656    9.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4025    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2709    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2709    8.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4025    9.3685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4025    6.5812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1390    9.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0240    8.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9092    9.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9092   10.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0240   10.9013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1390   10.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1390    7.3631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7940   10.9012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0240   11.9231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6656    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6656   10.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7972   10.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9287   10.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9287    9.3685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9287   11.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3629   11.0687    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>


> <INCHI_KEY>
BTFODKJEEKUOHG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O7/c1-9-8-21(2,3)28-14-7-13(24)16-17(25)18(26)19(27-20(16)15(9)14)10-4-5-11(22)12(23)6-10/h4-7,9,22-24,26H,8H2,1-3H3

> <SMILES>
C12OC(C)(C)CC(C)C=1C1OC(C3C=C(O)C(O)=CC=3)=C(O)C(=O)C=1C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259326

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 48545

> <CITATION>
-

$$$$