LMPK12140347
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
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    6.9952    6.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7159    6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7159    7.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9952   10.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6167    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4789   11.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8167   11.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1659   11.9640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0942    9.0229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8148    8.6068    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
  3  7  1  0  0  0  0
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 10  4  1  0  0  0  0
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M  END
> <LM_ID>
LMPK12140347

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'-(3-hydroxy-3-methylbutyl)flavanone

> <FORMULA>
C26H32O6

> <MASS>
440.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185016

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FABNI0006

> <PUBCHEM_COMPOUND_ID>
42607958

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140347

$$$$