LMPK12140157
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0  0  0  0  0  0  0  0999 V2000
    6.5447   10.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7903    9.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7908    8.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5457    8.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000    8.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2996    9.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5462    7.5994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3011    7.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0555    7.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0550    8.4718    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3016    6.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0565    5.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8109    6.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8104    7.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5658    5.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3202    6.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3197    7.1659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5648    7.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9840    7.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7389    7.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4933    7.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4927    8.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7379    8.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9835    8.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5662    5.1687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0569    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578   10.1011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7188   10.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2322   10.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   10.1219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1676    9.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4636    8.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7131    5.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7494    8.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7494    9.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5040    8.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  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  1  0  0  0  0
  4  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  5  1  0  0  0  0
  8 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  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 17 19  1  1  0  0  0
 19 20  2  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
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 15 25  2  0  0  0  0
 12 26  1  0  0  0  0
 10 34  1  1  0  0  0
  6 27  2  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  2 30  2  0  0  0  0
  3 31  1  0  0  0  0
  3 32  1  0  0  0  0
 11 33  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140157

> <COMMON_NAME>
Epilumaflavanone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H32O6

> <MASS>
488.22

> <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>
FL2FA9NC0012

> <PUBCHEM_COMPOUND_ID>
11038264

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140157

$$$$