LMPK12120141
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.2629    7.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2629    7.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9736    6.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6843    7.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6843    7.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9736    8.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3950    6.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1057    7.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8162    6.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5266    7.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2433    6.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9600    7.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9600    7.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2433    8.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5266    7.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3950    5.9548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4824    8.0797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4824    6.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7472    6.7498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2337    7.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7472    8.0888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9736    9.0568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9736    5.7745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8864    5.2475    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  2  0  0  0  0
  9 10  1  0  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
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  2  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 13  1  0  0  0  0
  6 23  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120141

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano[2'',3'':4',3']chalcone

> <FORMULA>
C19H14O6

> <MASS>
338.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YNUGACKHHNAYKR-DUXPYHPUSA-N

> <INCHI>
InChI=1S/C19H14O6/c1-22-18-12-6-7-23-19(12)15(21)9-13(18)14(20)4-2-11-3-5-16-17(8-11)25-10-24-16/h2-9,21H,10H2,1H3/b4-2+

> <SMILES>
C12OC=CC1=C(OC)C(C(=O)/C=C/C1C=CC3OCOC=3C=1)=CC=2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607553

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$