LMPK12110717
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   15.9984   10.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9984    9.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9067    8.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8150    9.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8150   10.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9067   10.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0901    8.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1820    9.0712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2736    8.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2736    7.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1820    6.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0901    7.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3652    9.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4571    8.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4571    7.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3652    6.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1820    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5487    9.0712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3652    6.1017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7119   10.6306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5452    8.6496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6201   10.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6201    9.0573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5285   10.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5285   11.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4366   10.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4366    9.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1872    7.1027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3014    6.4315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7824    7.7278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8436    9.3843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2766    9.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6085    8.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4277    7.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4820    7.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7227    8.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    9.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    9.6963    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 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 18  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
M  END
> <LM_ID>
LMPK12110717

> <COMMON_NAME>
Luteolin 7-glucoside-4'-(Z-2-methyl-2-butenoate)

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H26O12

> <MASS>
530.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
85149

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACGS0083

> <PUBCHEM_COMPOUND_ID>
91666353

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110717

$$$$