LMPK12020062
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.3340    8.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3340    7.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2153    7.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0965    7.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0965    8.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2153    9.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9778    7.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8590    7.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8590    8.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9778    9.4109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7402    9.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6288    8.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5174    9.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5174   10.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6288   10.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7402   10.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3677   10.9279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4528    9.4109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7402    7.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2153    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6288   11.9745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0913    7.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2055    6.7713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6864    8.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7476    9.7241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5125    9.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3317    8.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3861    7.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6267    8.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8074    9.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0479   10.0361    0.0000 C   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
 15 21  1  0  0  0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 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  6     0  0
 26 18  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12020062

> <COMMON_NAME>
Catechin 7-O-alpha-L-rhamnopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H24O10

> <MASS>
436.14

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63ACGS0018

> <PUBCHEM_COMPOUND_ID>
44257087

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020062

$$$$