LMPK12140659
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2804    7.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2804    6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9929    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7055    6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7055    7.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9929    7.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4180    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1306    6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1306    7.0567    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4180    7.4681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8429    7.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5691    7.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2952    7.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2952    8.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5691    8.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8429    8.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4180    5.1260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9929    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3490    8.2021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1697    8.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8228    7.8492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8492    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
  1 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140659

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,8-dimethoxyflavanone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VPGMCCIECGDASG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H16O5/c1-20-14-9-12(19)15-11(18)8-13(10-6-4-3-5-7-10)22-17(15)16(14)21-2/h3-7,9,13,19H,8H2,1-2H3

> <SMILES>
C1(OC)=C(OC)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>
13963770

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$