LMPK12110047
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    9.3714    7.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3714    8.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4857    9.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6002    8.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6002    7.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4857    7.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2568    7.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1424    7.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1424    8.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2568    9.3746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0100    9.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8830    8.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7559    9.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7559   10.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8830   10.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0100   10.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2568    6.3279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5719   10.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3175   10.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5317    8.9164    0.0000 O   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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  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
  4 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110047

> <COMMON_NAME>
Farnisin

> <SYSTEMATIC_NAME>
3',7-Dihydroxy-4'-methoxyflavone

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

> <INCHI_KEY>
QAGGICSUEVNSGH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O5/c1-20-14-5-2-9(6-13(14)19)15-8-12(18)11-4-3-10(17)7-16(11)21-15/h2-8,17,19H,1H3

> <SMILES>
C12C(=O)C=C(C3C=CC(OC)=C(O)C=3)OC=1C=C(O)C=C2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031428

> <CHEBI_ID>
174709

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5378220

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 72368

> <CITATION>
-

$$$$