LMPK12140600
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.7172    7.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4344    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1515    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1515    7.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4344    7.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8687    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5859    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5859    7.0704    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8687    7.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3028    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0338    7.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7649    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7649    8.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0338    8.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3028    8.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8687    5.1271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4344    5.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5721    8.7503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4282    7.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  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
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
 20  1  1  0  0  0  0
 13 21  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140600

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',5'-Tetrahydroxy-6-methoxyflavanone

> <FORMULA>
C16H14O7

> <MASS>
318.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OKLFAIHKOAWGQC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H14O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)8-4-7(17)2-3-9(8)18/h2-4,6,12,17-18,20-21H,5H2,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180608

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14135321

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$