LMPK12140676
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.5491    6.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2572    5.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9652    6.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9652    7.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2572    7.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5491    7.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6732    5.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3813    6.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3813    7.0430    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6732    7.4518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0885    7.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6732    5.1045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8149    7.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5411    7.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5411    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8149    8.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0885    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2572    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5245    8.6158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5781    6.4492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1850    8.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4483    8.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5017    6.4015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9541    5.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636    7.8841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2460    7.8841    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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  2 18  1  0  0  0  0
 17 19  1  0  0  0  0
  1 20  1  0  0  0  0
  5 22  1  0  0  0  0
 13 24  1  0  0  0  0
  6 26  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140676

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavanone

> <FORMULA>
C19H20O8

> <MASS>
376.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HFSWKRNFAVJHID-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H20O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-7,12,20,22H,8H2,1-4H3

> <SMILES>
C1(OC)C(OC)=C(OC)C2OC(C3C(O)=CC=CC=3OC)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15838217

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$