LMPK12110090
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.9803    7.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9803    8.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2984    9.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6166    8.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6166    7.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2985    7.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9347    9.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2528    8.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2528    7.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9347    7.4457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9347    9.8081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5707    7.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8758    7.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1807    7.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1807    6.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8757    6.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5708    6.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2984    9.8081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8758    8.6344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2528    6.2493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2528    5.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6623    9.0207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6623   10.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
 13 19  1  0  0  0  0
  2 23  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110090

> <COMMON_NAME>
Zapotinin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029677

> <YMDB_ID>
-

> <CHEBI_ID>
174393

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F98NS0011

> <PUBCHEM_COMPOUND_ID>
44257595

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110090

$$$$