LMPK12120257
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
    6.2689    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6992    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    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
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120257

> <COMMON_NAME>
3'-Geranylchalconaringenin

> <SYSTEMATIC_NAME>
3'-Geranyl-4,2',4',6'-tetrahydroxychalcone

> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GVXVZXDPRNGAOE-ZCFXJLACSA-N

> <INCHI>
InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)7-13-20-22(28)15-23(29)24(25(20)30)21(27)14-10-18-8-11-19(26)12-9-18/h5,7-12,14-15,26,28-30H,4,6,13H2,1-3H3/b14-10+,17-7+

> <SMILES>
C1C(O)=C(C(/C=C/C2C=CC(O)=CC=2)=O)C(O)=C(C/C=C(\C)/CC/C=C(/C)\C)C=1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031236

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10070028

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$