LMPK12120127
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
   11.4426    7.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4426    6.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1172    6.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7920    6.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7920    7.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1172    7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9181    6.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5928    6.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2437    6.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5633    6.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2437    5.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5633    7.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8931    7.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2229    7.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2229    6.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8931    6.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8931    5.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5526    7.8451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8824    7.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8824    6.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5526    6.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6558    8.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1172    8.6166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1675    9.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4667    7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5170    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1172    5.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9837    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 15  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
  3 28  1  0  0  0  0
  5 26  1  0  0  0  0
  6 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120127

> <COMMON_NAME>
Glabrachalcone

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O6

> <MASS>
396.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JNBKPNKHWDVXRA-SOFGYWHQSA-N

> <INCHI>
InChI=1S/C23H24O6/c1-23(2)11-10-16-18(29-23)9-7-15(22(16)25)17(24)8-6-14-12-20(27-4)21(28-5)13-19(14)26-3/h6-13,25H,1-5H3/b8-6+

> <SMILES>
C1=C(OC)C(OC)=CC(OC)=C1/C=C/C(=O)C1C(O)=C2C=CC(C)(C)OC2=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607548

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$