LMPK12110701
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   13.0461    8.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0461    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7949    6.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5435    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5435    8.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7949    8.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2924    6.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0410    7.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0410    8.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2924    8.6525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2924    6.2493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7895    8.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5528    8.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3159    8.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3159    9.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5528    9.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7895    9.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7949    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2804    8.7308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0788    9.9742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5528   10.8550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617    9.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3979    9.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0617   10.4173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3499   10.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5342   10.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9531   10.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9189    6.7623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0331    6.0911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5140    7.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5752    9.0439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0083    8.8572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3401    8.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1594    7.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2137    7.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4543    7.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6350    8.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8755    9.3559    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
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 19  1  1     0  0
 34 28  1  6     0  0
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 36 30  1  6     0  0
 32 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110701

> <COMMON_NAME>
Luteolin 7-[6''-(2-methylbutyryl)glucoside]

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O12

> <MASS>
532.16

> <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>
FL3FACGS0066

> <PUBCHEM_COMPOUND_ID>
101642677

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110701

$$$$