LMPK12020187
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.1640    7.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1640    6.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8744    6.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5848    6.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5848    7.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8744    7.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2951    6.0673    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0055    6.4775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0055    7.2978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2951    7.7079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7156    7.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4395    7.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1636    7.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1636    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4395    8.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7156    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2951    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8874    8.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7156    6.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8744    8.5279    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
  7 17  1  6  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  8 20  1  6  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020187

> <COMMON_NAME>
Epioritin-4alpha-ol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H14O6

> <MASS>
290.08

> <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>
196282

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6D3ANS0002

> <PUBCHEM_COMPOUND_ID>
44187798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020187

$$$$