LMPK12140619
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.7620    7.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    6.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1952    6.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1952    7.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    7.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9119    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6284    6.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6284    7.0685    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9119    7.4823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3447    7.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0751    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8053    7.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8053    8.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0751    8.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3447    8.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9119    5.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5641    8.7635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    5.1275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0455    5.8275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0455    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140619

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6-methoxyflavanone

> <FORMULA>
C16H14O6

> <MASS>
302.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FCXRFTLSXMRXTM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H14O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-5,7,12,17,19-20H,6H2,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0128583

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5322074

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$