LMPK12120133
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
   14.3621    7.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3621    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0770    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7918    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7918    7.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0770    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9060    6.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6208    6.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1914    6.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4707    6.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1914    5.2759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4707    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    7.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0504    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0504    6.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    6.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    5.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3404    6.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6303    6.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6303    7.3477    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.0770    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    7.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3404    7.7578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8231    6.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1161    7.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4092    6.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7038    7.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7038    8.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    8.5777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6476    7.7233    0.0000 O   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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 20 19  1  0  0  0  0
  3 21  1  0  0  0  0
 20 22  1  0  0  0  0
 14 23  1  0  0  0  0
 20 23  1  0  0  0  0
 24 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
 20 24  1  0  0  0  0
 13 30  1  0  0  0  0
  1 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120133

> <COMMON_NAME>
Flemingin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C28NP0003

> <PUBCHEM_COMPOUND_ID>
15559271

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120133

$$$$