LMPK12020087
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.9953    7.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953    6.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7048    6.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4143    6.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4143    7.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7048    7.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1237    6.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8332    6.4760    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8332    7.2952    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1237    7.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5424    7.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2656    7.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9886    7.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9886    8.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2656    8.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5424    8.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2861    7.7047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7114    8.9570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2656    9.7918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7048    8.5315    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9888    8.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2729    8.5315    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    8.9389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4200    8.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7048    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5424    6.0665    0.0000 O   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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 22 23  1  6  0  0  0
 20 24  1  1  0  0  0
  3 25  1  0  0  0  0
  8 26  1  6  0  0  0
M  END
> <LM_ID>
LMPK12020087

> <COMMON_NAME>
9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H20O7

> <MASS>
360.12

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63ACNP0001

> <PUBCHEM_COMPOUND_ID>
44257103

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020087

$$$$