LMPK12140099
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.6607    8.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6607    7.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5554    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4501    7.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4501    8.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5554    9.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3446    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2393    7.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2393    8.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3446    9.0359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1891    9.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0838    8.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9784    9.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9784   10.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0838   10.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1891   10.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3446    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8213    9.0040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8663    7.0275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5554    9.8419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8197   10.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5453   10.1674    0.0000 C   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
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
  6 20  1  0  0  0  0
 19 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140099

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8-Dihydroxy-6,4'-dimethoxyflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CEKYFXJLACPHJE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H16O6/c1-21-10-5-3-9(4-6-10)13-8-12(18)11-7-14(22-2)15(19)16(20)17(11)23-13/h3-7,13,19-20H,8H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607838

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3567

> <CITATION>
-

$$$$