LMPK12140523
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.3831    7.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4020    6.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1906    5.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8552    6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1331    7.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6214    5.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3052    6.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2959    7.2282    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6018    7.6171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0209    7.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246    7.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4554    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4488    8.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7350    8.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0063    8.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6214    5.1893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1906    5.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1829    8.8834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246    6.5463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1451    8.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3211    8.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5710    8.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5542    7.6181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1071    8.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 19 14  1  0  0  0  0
 12 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140523

> <COMMON_NAME>
Kenusanone J

> <SYSTEMATIC_NAME>
(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone

> <FORMULA>
C20H20O6

> <MASS>
356.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNP0019

> <PUBCHEM_COMPOUND_ID>
42608049

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140523

$$$$