LMPK12110899
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0  0  0  0  0  0  0  0999 V2000
    7.1943    7.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1943    6.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9261    5.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6580    6.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6580    7.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9261    7.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3897    5.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1216    6.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1216    7.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3897    7.5381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3897    5.1891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8531    7.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5988    7.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3447    7.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3447    8.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5988    8.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8531    8.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9261    5.1541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9261    8.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0055    8.7807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1946    8.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1946    9.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9261   10.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2185    8.7655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4631   10.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4631   10.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7315   11.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7315   12.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4631   12.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   12.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8531    5.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5846    6.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3109    5.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3037    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0444    6.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5773    7.4717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0217    7.1511    0.0000 C   0  0  0  0  0  0  0  0  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
  6 19  1  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 17 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  8 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
  1 36  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110899

> <COMMON_NAME>
Brosimone H

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H36O6

> <MASS>
504.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
190090

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNI0010

> <PUBCHEM_COMPOUND_ID>
44258293

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110899

$$$$