LMPK12140482
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.7783    6.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4602    6.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1421    6.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1421    7.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4602    7.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7783    7.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8240    6.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5059    6.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5059    7.4949    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8240    7.8886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1870    7.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8240    5.6281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8866    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5861    7.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5861    8.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8866    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1870    8.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4602    5.5273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7038    8.1153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4307    5.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6629    6.3988    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9969    6.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6537    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0248    7.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2803    7.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3308    6.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6648    6.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6648    5.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8866    6.6779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2845    9.0991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4888    9.0991    0.0000 O   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
  3  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  4  1  0  0  0  0
  9 11  1  6  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  2 18  1  0  0  0  0
 19  6  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 22 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
 13 30  1  0  0  0  0
 15 31  1  0  0  0  0
 17 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140482

> <COMMON_NAME>
Exiguaflavanone C

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O7

> <MASS>
440.18

> <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>
FL2FALNI0021

> <PUBCHEM_COMPOUND_ID>
42608028

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140482

$$$$