LMPK12111183
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.0273    7.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0273    6.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7241    6.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4207    6.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4207    7.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7241    7.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1175    6.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8143    6.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8143    7.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1175    7.6274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1175    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5108    7.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2209    7.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9310    7.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9310    8.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2209    8.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5108    8.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2209    9.5758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6758    8.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7241    5.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321    7.6266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321    6.0192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5038    8.8898    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5085    8.8898    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0000    8.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9940    7.7684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0389    8.3036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5038    9.4721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5085    9.4519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5085    8.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8324    7.6214    0.0000 O   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
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 26  1  0  0  0  0
 27 23  1  0  0  0  0
 23 28  1  1  0  0  0
 27 21  1  6  0  0  0
 24 29  1  6  0  0  0
 24 30  1  6  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111183

> <COMMON_NAME>
6-Hydroxyluteolin 7-apioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O11

> <MASS>
434.08

> <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>
FL3FECGS0010

> <PUBCHEM_COMPOUND_ID>
21721959

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111183

$$$$