LMPK12020145
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.8809    7.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8809    6.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5687    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2564    6.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2564    7.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5687    7.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9440    6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6318    6.7401    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6318    7.5341    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9440    7.9312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3195    6.3430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3195    7.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0152    7.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7107    7.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7107    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0152    9.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3195    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4747    7.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9468    8.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4747    8.9828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.9313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5687    5.5488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4811    5.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  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
  8 11  1  6  0  0  0
  9 12  1  6  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020145

> <COMMON_NAME>
3',4'-Methylenedioxy epicatechin 5,7-dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H18O6

> <MASS>
330.11

> <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>
190115

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63DCNS0001

> <PUBCHEM_COMPOUND_ID>
10336729

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020145

$$$$