LMPK12140583
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    9.4071    8.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4071    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2438    7.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0804    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0804    8.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2438    8.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9172    7.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7539    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7539    8.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9172    8.9588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5906    8.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4432    8.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2958    8.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2958    9.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4432   10.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5906    9.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9172    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2438    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1326   10.4265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5705    7.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7338    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8973    7.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8973    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2438    9.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4072   10.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4072   11.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5705   11.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2438   11.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4432   11.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7458   12.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5705    8.9589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5705   10.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0  0  0  0
 32 33  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
  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
 14 19  1  0  0  0  0
  2 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
 15 30  1  0  0  0  0
  1 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140583

> <COMMON_NAME>
Amoradinin

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-7,3'-dimethoxy-6,8-di-C-prenylflavanone

> <FORMULA>
C27H32O6

> <MASS>
452.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RIILZRHMYBTZEI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C27H32O6/c1-15(2)7-10-18-25(30)24-21(29)14-22(17-9-12-20(28)23(13-17)31-5)33-27(24)19(26(18)32-6)11-8-16(3)4/h7-9,12-13,22,28,30H,10-11,14H2,1-6H3

> <SMILES>
C1(OC)=C(C/C=C(\C)/C)C2OC(C3C=C(OC)C(O)=CC=3)CC(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608080

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 48131

> <CITATION>
-

$$$$