LMPK12120347
  LIPID_MAPS_STRUCTURE_DATABASE

 27 28  0  0  0  0  0  0  0  0999 V2000
    5.8476    6.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8476    6.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5022    5.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1568    6.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1568    6.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5022    7.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8113    5.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4659    6.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1205    5.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7751    6.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4352    5.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0953    6.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0953    6.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4352    7.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7751    6.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8113    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5022    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8115    7.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8304    6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5022    8.0234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5213    8.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7498    7.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5905    6.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7498    5.7559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7689    6.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  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  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
  3 17  1  0  0  0  0
  1 22  1  0  0  0  0
 12 26  1  0  0  0  0
  5 18  1  0  0  0  0
  6 20  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120347

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone

> <FORMULA>
C20H22O7

> <MASS>
374.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YYGVWBCOVUSNQT-SOFGYWHQSA-N

> <INCHI>
InChI=1S/C20H22O7/c1-23-15-9-7-12(10-16(15)24-2)6-8-13(21)18-14(22)11-17(25-3)19(26-4)20(18)27-5/h6-11,22H,1-5H3/b8-6+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13802644

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$