LMPK12140090
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.6784    6.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6784    6.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3566    5.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0348    6.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0348    6.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3566    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7131    5.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3913    6.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3913    6.9579    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7131    7.3495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0695    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7608    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4520    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4520    8.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7608    8.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0695    8.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7131    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3566    8.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4124    8.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  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
  1 18  1  0  0  0  0
  6 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140090

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8-Dimethoxyflavanone

> <FORMULA>
C17H16O4

> <MASS>
284.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FBVLIZHTSCLZRG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H16O4/c1-19-14-9-8-12-13(18)10-15(11-6-4-3-5-7-11)21-16(12)17(14)20-2/h3-9,15H,10H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0133298

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15458308

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$