LMPK12060082
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0     0  0            999 V2000
    8.8592    8.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8815    7.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8191    6.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6092    7.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6262    8.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7508    8.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5199    6.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3330    7.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3218    8.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4968    8.6522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5199    5.7658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2382    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1435    8.1898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1435    7.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2382    6.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0487    6.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0487    5.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1435    5.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2382    5.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3392    6.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8617    5.7398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0790    6.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0218    8.5763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2120    8.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8727    7.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7371    9.6334    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
  8 20  1  1     0  0
  3 21  1  0     0  0
  2 22  1  0     0  0
  1 23  1  0     0  0
 23 24  1  0     0  0
 16 25  1  0     0  0
  6 26  1  0     0  0
M  END
> <LM_ID>
LMPK12060082

> <COMMON_NAME>
Mirabijalone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O7

> <MASS>
358.11

> <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>
171120582

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12060082

$$$$