LMPK12140466
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.8547    7.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8547    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5694    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2841    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2841    7.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5694    7.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9988    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7135    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7135    7.0629    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9988    7.4755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4280    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1565    7.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8849    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8849    8.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1565    8.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4280    8.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9988    5.1263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5694    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1400    7.4755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5694    8.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8550    8.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8550    9.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1405    9.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5694    9.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6998    8.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1403    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4258    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    5.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    5.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6131    8.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3278    8.3243    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  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
  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 14 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140466

> <COMMON_NAME>
Flemiflavanone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <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>
FL2FALNI0005

> <PUBCHEM_COMPOUND_ID>
14531501

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140466

$$$$