LMPK12140690
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.7734    8.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7749    7.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6542    7.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5277    7.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5276    8.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6511    9.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4070    7.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2808    7.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2792    8.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4040    9.0969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1583    9.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0335    8.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9099    9.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9098   10.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0333   10.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1568   10.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4018    6.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6489    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8995    9.0988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0085    7.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9108    7.9619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 21  1  0  0  0  0
  9 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140690

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,5-Dihydroxy-7-methoxy-6-methylflavanone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WJCOVMMXCJSTCP-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)C=C2OC(O)(C3C=CC=CC=3)CC(=O)C2=C(O)C=1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12116707

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1202417

> <CITATION>
-

$$$$