LMPK12020033
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   13.5488    7.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5488    8.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6468    9.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7449    8.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7449    7.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6468    7.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4508    7.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3529    7.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3529    8.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4508    9.4181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2550    9.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1038    8.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9528    9.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9528   10.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1038   10.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2550   10.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8428    9.4181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7589   10.8637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3523    7.2788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6468    6.3358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6543    7.4256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8341    6.5926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2079    7.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1168    9.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5760    9.1716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9354    9.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    8.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9283    7.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1153    8.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2096    9.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3964    9.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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
  1  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  2  1  0  0  0  0
  9 11  1  1  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
  4 17  1  0  0  0  0
  8 19  1  6  0  0  0
 14 18  1  0  0  0  0
  6 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  1     0  0
 26 17  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12020033

> <COMMON_NAME>
Ent-afzelechin-7-O-beta-D-glucopyranoside

> <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>
182269

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63AAGS0009

> <PUBCHEM_COMPOUND_ID>
75528886

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020033

$$$$