LMPK12020269
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0     0  0            999 V2000
    6.9041    8.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9041    7.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7475    7.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5910    7.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5910    8.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7475    8.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4344    7.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2779    7.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2779    8.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4344    8.9827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1214    8.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9811    8.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406    8.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406    9.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9811   10.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1214    9.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7848    8.6759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3682    9.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7848   10.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2779   10.4622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7475    9.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7475    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 16 20  1  0  0  0  0
  6 21  1  0  0  0  0
  3 22  1  0  0  0  0
  2 23  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020269

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-7-methoxy-6,8-dimethyl-4',5'-methylenedioxyflavan

> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OOZKPSALBMDMMI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H20O6/c1-9-17(21)11-4-5-14(25-19(11)10(2)18(9)22-3)12-6-15-16(7-13(12)20)24-8-23-15/h6-7,14,20-21H,4-5,8H2,1-3H3

> <SMILES>
C1(OC)=C(C)C2OC(C3C(O)=CC4OCOC=4C=3)CCC=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193219

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257195

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 224860

> <CITATION>
-

$$$$