LMPK12113147
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8764    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    6.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5597    6.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2431    6.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2431    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5597    8.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9264    6.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6098    6.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6098    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9264    8.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9264    5.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2931    8.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9896    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6862    8.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6862    8.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9896    9.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2931    8.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5597    5.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3696    9.2233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5597    8.8136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2931    6.4463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2931    5.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  2 21  1  0  0  0  0
  1 22  1  0  0  0  0
  8 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113147

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8,4'-Trihydroxy-3,7-dimethoxy-6-methylflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZJGSVTMNZKYDRC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O7/c1-8-12(20)11-13(21)18(24-3)16(9-4-6-10(19)7-5-9)25-17(11)14(22)15(8)23-2/h4-7,19-20,22H,1-3H3

> <SMILES>
C1(OC)=C(O)C2OC(C3C=CC(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259963

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$