LMPK12111310
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2435    7.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2435    6.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    5.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6217    6.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6217    7.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    7.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3110    5.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9999    6.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9999    7.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3108    7.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3110    5.0413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6892    7.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3915    7.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0939    7.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0939    8.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3915    8.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6892    8.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    5.0413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9999    8.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    8.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0054    8.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3915    6.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2766    5.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 17 20  1  0  0  0  0
  6 21  1  0  0  0  0
 13 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111310

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-8,6'-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OBPTWCJIAIXDRP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-22-12-5-3-4-8(18)15(12)13-7-10(20)14-9(19)6-11(21)16(23-2)17(14)24-13/h3-7,18-19,21H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197056

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5322060

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$