LMPK12111239
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.5638    7.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5639    6.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2396    5.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152    6.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152    7.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2395    7.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5894    5.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2667    6.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2667    7.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5909    7.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5894    5.1228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9424    7.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6311    7.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3197    7.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3161    8.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6256    8.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9389    8.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2396    5.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6256    9.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1999    6.1295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5639    5.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6959    5.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1867    9.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9596    9.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 24  1  0  0  0  0
  1 20  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111239

> <COMMON_NAME>
Eupatorin

> <SYSTEMATIC_NAME>
3',5-Dihydroxy-4',6,7-trimethoxyflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
136666

> <CAYMAN_ID>
29599

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FECNS0013

> <PUBCHEM_COMPOUND_ID>
97214

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111239

$$$$