LMPK12111626
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8753    7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8753    6.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5575    6.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2397    6.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2397    7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5575    7.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    6.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6042    6.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6042    7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    7.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    5.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2864    7.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9816    7.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6769    7.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6769    8.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9816    8.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2864    8.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2864    6.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5575    5.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6042    8.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3592    7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3592    5.9611    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 17 20  1  0  0  0  0
  1 21  1  0  0  0  0
 14 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111626

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,2'-Trihydroxy-7,5'-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FDXVDEUMUPQHGQ-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
189752

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258717

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$