LMPK12020267
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.4476    9.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4476    8.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932    8.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1388    8.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1388    9.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932   10.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9844    8.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8300    8.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8300    9.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9844   10.4633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6755   10.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5283    9.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3806   10.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3806   11.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5281   11.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6755   11.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6022   10.4633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932    7.5508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2264   11.9357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6400   11.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5281   12.9163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9418   13.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9317    5.5823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0459    4.9111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5269    6.2074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5880    7.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0211    7.6772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3530    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1722    6.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2265    5.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4671    6.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6479    7.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8884    8.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  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  6  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
  1 17  1  0  0  0  0
 18  3  1  0  0  0  0
 15 21  1  0  0  0  0
 14 19  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
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12020267

> <COMMON_NAME>
Diffutin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H28O10

> <MASS>
464.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09636

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
4536

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6FAFGS0001

> <PUBCHEM_COMPOUND_ID>
442352

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020267

$$$$