LMPK12140289
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2632    6.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9726    6.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6821    6.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6821    7.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9726    7.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2632    7.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3916    6.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1011    6.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1011    7.2940    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3916    7.7037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8100    7.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3916    5.3516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5377    7.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2656    7.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2656    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5377    8.9639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8100    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9726    5.2468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9923    8.9633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7188    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4439    8.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1673    8.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8890    8.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1673    7.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6108    8.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3309    8.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0511    8.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7712    8.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0511    7.7131    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
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
 19 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>
LMPK12140289

> <COMMON_NAME>
4'-O-Geranylnaringenin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-geranyloxyflavanone

> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XHCAXPZUMUUNKN-GZTJUZNOSA-N

> <INCHI>
InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)11-12-29-20-9-7-18(8-10-20)23-15-22(28)25-21(27)13-19(26)14-24(25)30-23/h5,7-11,13-14,23,26-27H,4,6,12,15H2,1-3H3/b17-11+

> <SMILES>
C1C(O)=CC2OC(C3C=CC(OC/C=C(\C)/CC/C=C(\C)/C)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6479094

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$