LMPK12111372
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.7501    8.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7501    7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5445    7.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3392    7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3392    8.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5445    9.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1335    7.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9281    7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9281    8.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1335    9.1108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1335    6.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7223    9.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5320    8.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3417    9.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3417   10.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5320   10.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7223   10.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5320   11.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5445    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9525    9.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9802   10.4145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5800   10.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6432    9.6059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2379   11.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7708   12.9559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1432   11.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8891   14.0354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8781   10.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9097   10.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2062   11.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4728   12.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4411   12.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7076   13.4602    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
 16 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 21 15  1  0  0  0  0
  6 22  1  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 22  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>
LMPK12111372

> <COMMON_NAME>
8-Hydroxyluteolin 8-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hypolaetin 8-O-beta-D-glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FFCGS0003

> <PUBCHEM_COMPOUND_ID>
5318255

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111372

$$$$