LMPK12140170
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    8.6600    8.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6600    7.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3948    7.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3948    8.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274    9.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2621    7.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1295    7.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1295    8.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2621    9.0648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9966    9.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8806    8.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7647    9.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7647   10.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8806   10.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9966   10.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2621    6.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274   10.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6600   10.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6600   11.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928   12.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5270   12.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    9.0647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928   13.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9258   13.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9258   14.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7910   15.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   15.0693    0.0000 C   0  0  0  0  0  0  0  0  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  1 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140170

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8-C-geranylflavanone

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SPOAVFOKSZPUQS-SFQUDFHCSA-N

> <INCHI>
InChI=1S/C25H28O4/c1-16(2)8-7-9-17(3)12-13-19-20(26)14-21(27)24-22(28)15-23(29-25(19)24)18-10-5-4-6-11-18/h4-6,8,10-12,14,23,26-27H,7,9,13,15H2,1-3H3/b17-12+

> <SMILES>
C1(O)=C(C/C=C(\C)/CC/C=C(/C)\C)C2OC(C3C=CC=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185844

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11143678

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 59430

> <CITATION>
-

$$$$