LMPK12020219
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0     0  0            999 V2000
    8.1144    9.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1144    8.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178    7.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7211    8.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7211    9.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178    9.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5242    7.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3276    8.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3276    9.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5244    9.5656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1310    9.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9498    9.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7685    9.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7685   10.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9498   10.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1310   10.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7250   10.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8024   10.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4251    9.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3111    7.7103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5242    6.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2737    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1310    7.7103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1310    6.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178    6.7828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6673    6.0607    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
  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  6 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19  1  1  0  0  0  0
  7 22  1  0  0  0  0
  8 24  1  0  0  0  0
  3 26  1  0  0  0  0
  2 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020219

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4,5,6-Tetramethoxyfurano[2,3-h]flavan

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CJDWWGLVOLCWPW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O6/c1-22-18-14-16(13-10-11-26-17(13)21(25-4)19(14)23-2)27-15(20(18)24-3)12-8-6-5-7-9-12/h5-11,15,18,20H,1-4H3

> <SMILES>
C12OC=CC=1C1OC(C3C=CC=CC=3)C(OC)C(OC)C=1C(OC)=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257169

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53864

> <CITATION>
-

$$$$