LMPK12140723
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
   10.4398   -7.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4398   -7.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2764   -8.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1130   -7.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1130   -7.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2764   -6.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9498   -8.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7865   -7.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7865   -7.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9498   -6.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6232   -6.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4758   -7.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3284   -6.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3284   -5.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4758   -5.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6232   -5.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9498   -9.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2764   -9.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6032   -8.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7665   -7.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9300   -8.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0933   -7.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9300   -9.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2764   -5.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4399   -5.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4399   -4.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6032   -3.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2764   -3.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6032   -6.5492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7371   -7.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1944   -5.0645    0.0000 O   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
  2 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
  6 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
  1 29  1  0  0  0  0
 29 30  1  0     0  0
 14 31  1  0     0  0
M  END
> <LM_ID>
LMPK12140723

> <COMMON_NAME>
Amoradinin

> <SYSTEMATIC_NAME>
5,4’-dihydroxy-7-methoxy-6,8-di-C-prenylflavanone

> <FORMULA>
C26H30O5

> <MASS>
422.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LZMKMDHLCFLWBH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H30O5/c1-15(2)6-12-19-24(29)23-21(28)14-22(17-8-10-18(27)11-9-17)31-26(23)20(25(19)30-5)13-7-16(3)4/h6-11,22,27,29H,12-14H2,1-5H3

> <SMILES>
C1(OC)=C(C/C=C(\C)/C)C2OC(C3C=CC(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>
162858118

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
48131

> <CITATION>
-

$$$$