LMPK12020278
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6872    7.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6872    6.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3743    6.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0614    6.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0614    7.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3743    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7485    6.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4356    6.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4356    7.4931    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7485    7.8898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1226    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8229    7.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5231    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5231    8.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8229    9.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1226    8.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2102    9.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8229    9.8961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3743    5.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2567    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  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  0  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
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020278

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3',4'-Dihydroxy-5,7-dimethoxyflavan

> <FORMULA>
C17H18O5

> <MASS>
302.12

> <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>
197232

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6FDCNS0001

> <PUBCHEM_COMPOUND_ID>
44257202

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020278

$$$$