LMPK12110770
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.7338    8.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7338    7.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5224    6.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3109    7.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3109    8.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5224    8.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0996    6.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8882    7.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8882    8.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0996    8.8096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0996    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6919    8.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4956    8.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2993    8.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2993    9.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4956   10.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6919    9.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5224    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1029   10.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9469    8.8088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4956   11.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1302   11.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5854    6.8403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    6.1691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1805    7.4654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2417    9.1219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6748    8.9351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0066    8.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8259    7.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8802    7.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1208    7.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3015    8.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5420    9.4339    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
 28 20  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12110770

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <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>
FL3FADGS0004

> <PUBCHEM_COMPOUND_ID>
11294177

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110770

$$$$