LMPK12110773
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.2543    8.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2543    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0783    7.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9024    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9024    8.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0783    9.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7264    7.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5505    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5505    8.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7264    9.2852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7264    6.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3741    9.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2139    8.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0538    9.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0538   10.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2139   10.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3741   10.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0783    6.4327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9253   10.7581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4320    9.2842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2139   11.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8376   12.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4161    7.5254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4144    7.5255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4181    9.2562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9154   10.1256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4345   10.8104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4183    9.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9180    8.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9146    8.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4166    9.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9169   10.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4188   10.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6917    5.9834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9937    4.1071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0242    3.7767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0801    6.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0691    6.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7070    5.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3558    4.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3712    4.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333    5.4841    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
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 38 23  1  1     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  1     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110773

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-arabinosyl-(1->2)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FADGS0007

> <PUBCHEM_COMPOUND_ID>
44258189

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110773

$$$$