LMPK12111430
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.8579    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1446    7.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    6.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    8.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4850    0.0000 C   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
 13 18  1  0  0  0  0
  6 19  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
  4 22  1  0  0  0  0
 16 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
  5 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111430

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone

> <FORMULA>
C18H16O9

> <MASS>
376.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XGJUUNRZFPFMOK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O9/c1-24-15-8(20)5-4-7(19)11(15)10-6-9(21)12-13(22)17(25-2)14(23)18(26-3)16(12)27-10/h4-6,19-20,22-23H,1-3H3

> <SMILES>
C12C(=O)C=C(C3C(O)=CC=C(O)C=3OC)OC=1C(OC)=C(O)C(OC)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180419

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258628

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$