LMPK12020058
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.1263    7.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1263    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8460    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5655    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5655    7.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8460    7.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2851    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0047    6.4919    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0047    7.3228    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2851    7.7383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7243    7.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4499    7.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1754    7.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1754    8.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4499    8.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7243    8.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8698    8.9770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4068    7.7383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7243    6.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8460    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6628    6.6605    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5177    6.6794    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0402    7.1090    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0513    7.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6628    6.0279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5177    6.0270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4499    9.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6628    7.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8143    7.7336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 17 14  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  1  0  0  0
  3 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
 22 26  1  1  0  0  0
 23 27  1  6  0  0  0
 24 18  1  1  0  0  0
 15 28  1  0  0  0  0
 22 29  1  1  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020058

> <COMMON_NAME>
Catechin 7-O-apiofuranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H22O10

> <MASS>
422.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169092

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63ACGS0013

> <PUBCHEM_COMPOUND_ID>
21676366

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020058

$$$$