LMPK12110637
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   10.9431   10.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9431    9.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7079    9.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4726    9.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4726   10.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7079   11.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2373    9.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0022    9.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0022   10.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2373   11.2130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2373    8.7654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7665   11.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5461   10.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3254   11.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3254   12.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5461   12.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7665   12.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0623   11.2799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7079    8.5655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5461   13.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1050   12.5626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6937    6.5641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9531    5.5757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2320    6.5885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9743    8.5778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4788    7.9481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8403    8.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8332    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9601    6.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0997    7.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1068    8.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2462    8.5899    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 27 19  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12110637

> <COMMON_NAME>
Luteolin 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <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>
FL3FACGS0002

> <PUBCHEM_COMPOUND_ID>
5317471

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110637

$$$$