LMPK12140172
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
   10.3746    8.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3746    7.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2375    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1003    7.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1003    8.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2375    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9631    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8258    7.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8258    8.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9631    9.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6886    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5680    8.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4474    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4474   10.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5680   10.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6886   10.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9631    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2375    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5118    9.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6490    8.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7863    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9233    8.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9233    7.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2375   10.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3746   10.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3746   11.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5118   12.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2375   12.0383    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
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  6 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>
LMPK12140172

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7-prenyloxy-8-C-prenylflavanone

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LEZGVNCLKUBJJE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O4/c1-16(2)10-11-19-23(28-13-12-17(3)4)15-21(27)24-20(26)14-22(29-25(19)24)18-8-6-5-7-9-18/h5-10,12,15,22,27H,11,13-14H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607871

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 630332

> <CITATION>
-

$$$$