LMPK12110104
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.7226    7.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7226    6.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3963    6.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0700    6.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0700    7.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3963    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7437    6.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4172    6.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4172    7.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7437    7.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7437    5.6055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0910    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7776    7.5430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4641    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4641    8.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7776    9.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0910    8.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0489    6.3835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3963    5.6055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3475    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7776    9.9067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6429   10.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  3 20  1  0  0  0  0
 16 22  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110104

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,3'-Trimethoxyflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037330

> <YMDB_ID>
-

> <CHEBI_ID>
174989

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F99NS0008

> <PUBCHEM_COMPOUND_ID>
44257599

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110104

$$$$