LMPK12140494
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    6.2889    7.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3081    6.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1069    5.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7802    6.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7947    7.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    7.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5563    5.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2489    6.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2395    7.1509    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5364    7.5449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9740    7.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6844    7.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4157    7.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4368    8.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7051    8.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9645    8.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5563    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1069    5.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1583    8.8517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7051    9.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8834   10.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2168    9.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8607    9.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8607   10.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    8.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3142    8.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3142    9.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5797    9.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    9.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6844    6.4579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3415    6.0785    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
  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  6  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
  6 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
 12 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140494

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone

> <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>
193330

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNI0033

> <PUBCHEM_COMPOUND_ID>
10478289

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140494

$$$$