LMPK12110112
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.8098    7.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8098    8.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9353    9.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9353    7.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6846    7.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5593    7.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5593    8.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6846    9.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4162    9.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2784    8.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1407    9.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1407   10.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2784   10.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4162   10.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6846    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9977   10.5504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8546   10.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9977    8.5652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8546    9.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2784   11.5429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1354   12.0377    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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110112

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3',4',5'-Trimethoxyflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QCXAJQVDUHKDEL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O5/c1-20-16-8-11(9-17(21-2)18(16)22-3)15-10-13(19)12-6-4-5-7-14(12)23-15/h4-10H,1-3H3

> <SMILES>
C12C(=O)C=C(C3C=C(OC)C(OC)=C(OC)C=3)OC=1C=CC=C2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033639

> <CHEBI_ID>
174984

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
332208

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 170927

> <CITATION>
-

$$$$