LMPK12110130
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.8656    6.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8656    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418    7.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4181    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4181    6.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418    6.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    6.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3130    6.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3130    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    7.8694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0221    7.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7355    7.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4489    7.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4489    8.6847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7355    9.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0221    8.6847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    5.3793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7090    7.8609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7355    6.6303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418    5.3793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0264    6.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4848    5.0000    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
  4 18  1  0  0  0  0
 12 19  1  0  0  0  0
  6 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110130

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2'-Trimethoxyflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IAVDTHSFRQVKKU-UHFFFAOYSA-N

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

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3OC)OC=1C=C(OC)C=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5322103

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$