LMPK12120365
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0  0  0  0  0  0  0  0999 V2000
    6.4290    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1446    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1446    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    8.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    8.1351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    8.1351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.2475    0.0000 C   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
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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
 14 18  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
  3 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120365

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,3'-Hydroxy-2',4',5',6'-methoxychalcone

> <FORMULA>
C19H20O7

> <MASS>
360.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YFLYXUCAZKSRMZ-JXMROGBWSA-N

> <INCHI>
InChI=1S/C19H20O7/c1-23-16-14(13(21)10-7-11-5-8-12(20)9-6-11)17(24-2)19(26-4)18(25-3)15(16)22/h5-10,20,22H,1-4H3/b10-7+

> <SMILES>
C1(OC)C(O)=C(OC)C(C(/C=C/C2C=CC(O)=CC=2)=O)=C(OC)C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10760977

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$