LMPK12020204
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.6165   10.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6165    9.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5027    9.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3886    9.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3886   10.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5027   11.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2748    9.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1608    9.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1608   10.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2748   11.1731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0467   11.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9497   10.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8527   11.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8527   12.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9497   12.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0467   12.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2748    8.1041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.1719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6858   12.6968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5027    8.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8998    8.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9497   13.6080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7073   14.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8877    6.8997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6212    5.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3494    6.8996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6214    8.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7518    8.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7518    7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6214    6.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4853    7.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4853    8.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3494    8.9009    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  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
  7 17  1  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  8 21  1  1  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  1     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 31 26  1  6     0  0
 28 21  1  6     0  0
M  END
> <LM_ID>
LMPK12020204

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Catechin-4-ol 3'-methyl ether 3-O-alpha-L-rhamnopyranoside

> <FORMULA>
C22H26O11

> <MASS>
466.15

> <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>
FL6DADGS0001

> <PUBCHEM_COMPOUND_ID>
44257156

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020204

$$$$