LMPK12110692
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
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   19.8255   11.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0941   11.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3628   11.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4924    8.4206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.0941   12.6053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9394    7.9382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2221   10.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1405    7.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6025    5.5267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2982    6.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2113    5.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5685    4.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8693    6.2148    0.0000 O   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
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  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
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  9 10  1  0  0  0  0
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M  END
> <LM_ID>
LMPK12110692

> <COMMON_NAME>
Luteolin 7-(6'''-acetylallosyl-(1->2)-glucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H32O17

> <MASS>
652.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACGS0057

> <PUBCHEM_COMPOUND_ID>
102470814

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110692

$$$$