LMPK12020239
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2558    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2558    5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9577    5.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6595    5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6595    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9577    6.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3096    5.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0633    5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0633    6.4904    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3615    6.8957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7646    6.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4861    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2074    6.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2074    7.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4861    8.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7646    7.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0633    7.4449    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.8954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9273    6.4799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9577    7.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9273    8.1439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6292    7.7386    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  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
  9 17  1  1  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
  6 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020239

> <COMMON_NAME>
7,3'-Dihydroxy-4'-methoxy-8-methylflavan

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H18O4

> <MASS>
286.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09646

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
2244

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6F1CNM0001

> <PUBCHEM_COMPOUND_ID>
442358

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020239

$$$$