LMPK12111507
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.7457    7.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7513    6.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4318    6.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1069    6.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1013    7.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4208    7.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7874    6.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4624    6.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4569    7.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7763    7.9545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7929    5.6064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1320    7.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8255    7.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5137    7.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5080    8.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8144    9.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1264    8.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1832    9.1676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4457    9.1483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4373    5.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4566    6.0409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0738    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6381    7.9331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0130    8.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1381    7.0554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4903    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
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
  3 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>
LMPK12111507

> <COMMON_NAME>
Tamadone

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGLNS0009

> <PUBCHEM_COMPOUND_ID>
44258657

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111507

$$$$