LMPK12111426
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.5190    7.1555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5143    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1902    5.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8705    6.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8751    7.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1992    7.5430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5486    5.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2265    6.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2312    7.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5555    7.5351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5486    5.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9093    7.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6002    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2914    7.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2961    8.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6073    8.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9139    8.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9694    7.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1902    5.1941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2358    8.7207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9795    6.9444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3064    8.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4354    8.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2764    7.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0840    8.1526    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
 25 26  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
 14 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
  6 23  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111426

> <COMMON_NAME>


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

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PVSHCMCDBFRZFY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O8/c1-23-16-14(22)13-11(21)7-12(9-6-8(19)4-5-10(9)20)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721900

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$