LMPK12111072
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   12.2765   11.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2765    9.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1866    9.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0965    9.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0965   11.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1866   11.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3166    9.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4068    9.9214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4969    9.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4969    8.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4068    7.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3166    8.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5869    9.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6770    9.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6770    8.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5869    7.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8223    9.8895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5869    6.8782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4068    7.0914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8752   11.4505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6906    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8605   10.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8606   12.8225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5913   13.8189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4607   11.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1455   13.8025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5925   10.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7259   11.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7273   12.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5926   12.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4592   12.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3246   12.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9626    9.4502    0.0000 O   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  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 11 19  2  0  0  0  0
  5 20  1  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28 13  1  1     0  0
  4 34  1  0     0  0
M  END
> <LM_ID>
LMPK12111072

> <COMMON_NAME>
Parkinsonin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O11

> <MASS>
476.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FDCCS0001

> <PUBCHEM_COMPOUND_ID>
11271481

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111072

$$$$