LMPK12140458
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.6909    6.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6909    6.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3818    5.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0726    6.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0726    6.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3818    7.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7635    5.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4544    6.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4544    6.9944    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7635    7.3933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1453    7.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8495    6.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5535    7.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5535    8.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8495    8.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1453    8.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7635    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3818    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8495    9.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3818    8.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2444    8.6052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1318    8.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2444    6.9944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2444    5.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
 14 23  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140458

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone

> <FORMULA>
C19H20O7

> <MASS>
360.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KBHNNERSMMYNCG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H20O7/c1-8-16(22)9(2)18-15(17(8)23)11(20)7-13(26-18)10-5-12(21)19(25-4)14(6-10)24-3/h5-6,13,21-23H,7H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608015

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$