LMPK12110031
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.0564    5.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8364    6.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8364    7.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0564    7.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2764    7.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2764    6.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6164    5.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3963    6.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3963    7.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6164    7.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6164    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3186    7.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0429    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7674    7.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7674    8.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0429    9.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3186    8.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3938    8.9724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0564    8.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2405    8.9641    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.6869    8.6444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2405    9.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6704    9.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2405   10.2438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7882    9.9210    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
  2  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  3  1  0  0  0  0
  7 11  2  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
 12  9  1  0  0  0  0
 15 18  1  0  0  0  0
 19  5  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110031

> <COMMON_NAME>
Brosimacutin F

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O6

> <MASS>
356.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187391

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F1ANI0003

> <PUBCHEM_COMPOUND_ID>
10871979

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110031

$$$$