LMPK12110904
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.2883    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2883    7.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5736    7.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8589    7.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8589    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5736    5.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0031    5.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7177    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7177    7.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0031    7.4759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4325    7.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1472    7.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8620    7.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8620    8.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1472    8.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4325    8.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0031    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5767    8.7138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1442    7.4759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5736    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1472    6.2379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1442    5.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    5.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1472    9.5391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8608    9.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8608   10.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5732   11.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1484   11.1848    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  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
  7 17  2  0  0  0  0
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 12 21  1  0  0  0  0
  5 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110904

> <COMMON_NAME>
Cudraflavone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <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>
FL3FALNI0015

> <PUBCHEM_COMPOUND_ID>
14886040

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110904

$$$$