LMPK12020271
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.8872    7.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    6.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5814    6.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    6.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    7.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5814    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9698    6.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    6.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    7.2214    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9698    7.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3582    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0658    7.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7732    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7732    8.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0658    8.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3582    8.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5814    8.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4674    8.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5814    5.2174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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  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
  6 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020271

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-7'-methoxy-8-methylflavan

> <FORMULA>
C17H18O4

> <MASS>
286.12

> <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>
FL6FCANM0001

> <PUBCHEM_COMPOUND_ID>
44257197

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020271

$$$$