LMPK12140621
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.7594    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7552    6.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4412    6.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1314    6.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1356    7.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4496    7.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8174    6.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5076    6.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5117    7.3522    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.8259    7.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2021    7.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9012    7.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6048    7.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6091    8.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9100    8.9568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2064    8.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8132    5.3692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2994    8.9419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4370    5.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3579    5.8838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8681    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0712    6.9693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140621

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-6,7-dimethoxyflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DEOJMRBCCZJDEC-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=CC2OC(C3C=CC(O)=CC=3)CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14078484

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$