LMPK12140449
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2443    7.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2443    6.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9341    6.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6237    6.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6237    7.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9341    7.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3135    6.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0030    6.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0030    7.2276    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3133    7.6258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6929    7.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4018    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1106    7.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1106    8.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4018    8.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6929    8.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0030    8.0241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8003    8.8426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9341    5.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3135    5.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8003    7.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9939    7.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  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
  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
  9 17  1  1  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  7 21  2  0  0  0  0
 13 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140449

> <COMMON_NAME>
Homoeriodictyol

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O6

> <MASS>
302.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FTODBIPDTXRIGS-ZDUSSCGKSA-N

> <INCHI>
InChI=1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1

> <SMILES>
C1(O)C=C2O[C@]([H])(C3C=CC(O)=C(OC)C=3)CC(=O)C2=C(O)C=1

> <KEGG_ID>
C09756

> <HMDB_ID>
-

> <CHEBI_ID>
74960

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73635

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$