LMPK12110416
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.2855    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2855    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5706    7.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5706    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0004    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7152    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0004    7.7239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8597    7.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5745    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    7.7232    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.0019    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    8.5472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7155    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0019    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1410    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4273    6.4850    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7137    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4273    7.3091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7137    5.2489    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
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
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  7 17  2  0  0  0  0
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
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 22 23  1  0  0  0  0
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 23 26  2  0  0  0  0
  5 27  1  0  0  0  0
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 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
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M  END
> <LM_ID>
LMPK12110416

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)phenyl]-6-(2-hydroxy-3-methyl-3-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C25H26O7

> <MASS>
438.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187242

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANI0008

> <PUBCHEM_COMPOUND_ID>
44257867

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12110416

$$$$