LMPK12113109
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5817   12.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5817   11.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0813    9.9764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7473   12.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5965   12.3906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4456   12.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4456   13.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5965   14.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7473   13.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4148    9.9764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2945   14.3516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2639   14.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7591    7.5975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3540    7.2029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4016    9.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2873    8.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8471   10.5571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8250    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8165    6.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  2  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
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 42 37  1  1     0  0
 29 21  1  1     0  0
M  END
> <LM_ID>
LMPK12113109

> <COMMON_NAME>
Sexangularetin 3-neohesperidoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8-Methoxykaempferol 3-O-beta-D-(2''-O-alpha-L-rhamnopyranosyl)glucopyranoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFAGL0006

> <PUBCHEM_COMPOUND_ID>
102153739

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113109

$$$$