LMPK12020016
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    6.9608   10.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2572    9.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2572    8.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6644    8.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6644    9.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3681    8.4789    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0717    8.8851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0717    9.6976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3681   10.1038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8798   10.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6045    9.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3293   10.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3291   11.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6045   11.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8798   11.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.1033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9608    8.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0533   11.5690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3508    7.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6045   12.4053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6389    7.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6389    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3508    6.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0626    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0626    7.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9281    7.7115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7867    7.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3508    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7744    8.4793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5004    7.2838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9270    6.0681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0533    9.8961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  6  0  0  0
 10 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  2 16  1  0  0  0  0
  3 17  2  0  0  0  0
 17  4  1  0  0  0  0
 13 18  1  0  0  0  0
  6 19  1  1  0  0  0
 14 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 21 26  1  0  0  0  0
 25 27  1  0  0  0  0
 23 28  1  0  0  0  0
  7 29  1  1  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 22 31  1  0  0  0  0
 12 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020016

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one

> <FORMULA>
C22H16O10

> <MASS>
440.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FDVGUFRMRNGBAK-HBGVWJBISA-N

> <INCHI>
InChI=1S/C22H16O10/c23-8-1-2-9-14(5-8)31-20(7-3-11(24)17(27)12(25)4-7)21-16(9)15-10(22(30)32-21)6-13(26)18(28)19(15)29/h1-6,16,20-21,23-29H/t16-,20-,21+/m1/s1

> <SMILES>
C1C2O[C@H](C3C=C(O)C(O)=C(O)C=3)[C@H]3OC(=O)C4C(=C(O)C(O)=C(O)C=4)[C@H]3C=2C=CC=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186321

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14463113

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$