LMPK12020266
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    9.8009   13.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8009   12.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6868   11.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5728   12.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5728   13.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6868   13.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4587   11.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3445   12.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3445   13.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4587   13.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2306   13.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1238   13.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0170   13.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0170   14.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1238   15.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2306   14.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9091   15.2732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9151   13.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1238   16.3040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6828   10.6756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1382    7.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4665    7.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0174    7.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8165    6.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8165    5.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6898    5.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5633    5.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5633    6.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6898    7.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4349    5.4366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4349    7.4519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8951    7.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1511    8.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2140    8.2418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8137    9.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0114   11.1361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7168   10.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4510    9.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4797    9.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7797    9.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0455   10.8831    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
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 23 32  2  0  0  0  0
 24 32  1  0  0  0  0
 41 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 37 20  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
 33 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020266

> <COMMON_NAME>
Viscutin 2

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavan 5-O- (2-caffeoyl-beta-D-xylopyranoside)

> <FORMULA>
C29H28O12

> <MASS>
568.16

> <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>
FL6FACGS0003

> <PUBCHEM_COMPOUND_ID>
44257192

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020266

$$$$