LMPK12111040
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.8586    6.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8586    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    7.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294    6.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5733    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2880    6.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2880    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5733    7.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    7.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7173    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4320    7.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4320    8.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7173    8.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    8.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5733    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    7.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    8.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1466    8.7135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1466    7.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7173    9.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0038    9.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0038   10.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2904   11.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7173   11.1864    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
  4 18  1  0  0  0  0
  6 19  1  0  0  0  0
  5 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
 13 23  1  0  0  0  0
 18 24  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111040

> <COMMON_NAME>
Muxiangrin III

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O6

> <MASS>
396.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Muxiangrine III

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FCCNI0001

> <PUBCHEM_COMPOUND_ID>
44258378

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111040

$$$$