LMPK12113405
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
    7.4154    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4154    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3473    7.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2792    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2792    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3473    9.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2111    7.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1430    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1430    8.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2111    9.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0681   10.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0681    9.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9651    8.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8620    9.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8620   10.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9651   10.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6847    9.2210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3473    6.3154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6121   10.8037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9651   11.6114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5701    8.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2111    6.4180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0028    7.2265    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
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  9 12  1  6  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
  7 22  2  0  0  0  0
  8 23  1  1     0  0
M  END
> <LM_ID>
LMPK12113405

> <COMMON_NAME>
Dihydromyricetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H12O8

> <MASS>
320.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KJXSIXMJHKAJOD-LSDHHAIUSA-N

> <INCHI>
InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1

> <SMILES>
C1(O)C=C2O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@@H](O)C(=O)C2=C(O)C=1

> <KEGG_ID>
C02906

> <HMDB_ID>
-

> <CHEBI_ID>
28429

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
161557

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
416090

> <CITATION>
29258286

$$$$