LMPK12111424
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.8502    6.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8502    7.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1611    8.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721    7.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721    6.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1612    6.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7830    8.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0938    7.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0939    6.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7830    6.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7830    8.8513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4047    6.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7024    6.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7024    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4047    5.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1612    5.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1611    8.8513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0939    5.2551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3499    7.0384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3596    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6975    6.0809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6315    5.2672    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
  6 18  1  0  0  0  0
  3 19  1  0  0  0  0
 17 20  1  0  0  0  0
  2 21  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111424

> <COMMON_NAME>


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

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BYGRZBWUKYXRHL-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=C(O)C2OC(C3C(O)=CC=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
156993

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$