LMPK12060084
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0     0  0            999 V2000
    8.8438    8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8662    7.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8021    6.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5908    7.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6078    8.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7339    8.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5000    6.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3115    7.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3004    8.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4769    8.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5000    5.7558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2152    8.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1189    8.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1189    7.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2152    6.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0226    6.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0226    5.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1189    5.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2152    5.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8446    5.7298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0079    8.5615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1995    8.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0650    6.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2176    9.6470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0413   10.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  5  1  0     0  0
  7 11  2  0     0  0
  9 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15  8  1  0     0  0
 14 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 15  2  0     0  0
  3 20  1  0     0  0
  1 21  1  0     0  0
 21 22  1  0     0  0
  2 23  1  0     0  0
 12 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMPK12060084

> <COMMON_NAME>
Boeravinone A methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119389

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12060084

$$$$