LMPK12020273
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   10.5710    9.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5689    8.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4619    8.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3590    8.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3590    9.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4660   10.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2499    8.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1449    8.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1470    9.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2540   10.3502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0412   10.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9426    9.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8440   10.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8440   11.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9426   11.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0412   11.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4557    7.2748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6770   10.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9426   12.9420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7380   11.9053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7973    9.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6346   13.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5595   11.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4623    5.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7288    4.2739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0006    5.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7286    7.2761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2377    6.6287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5982    6.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5982    5.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7286    5.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8647    5.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8647    6.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0006    7.2760    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
 17  3  1  0  0  0  0
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 29 17  1  1     0  0
M  END
> <LM_ID>
LMPK12020273

> <COMMON_NAME>
Dichotosinin

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H30O10

> <MASS>
478.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6FCFGS0001

> <PUBCHEM_COMPOUND_ID>
44257199

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020273

$$$$