LMPK12070142
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    5.8667    8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8667    7.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5271    7.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1875    7.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1875    8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5271    8.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8479    7.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5085    7.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5084    8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8479    8.5259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1686    7.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1686    6.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8747    5.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5808    6.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5808    7.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8747    7.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8548    6.1858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2546    5.7966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8747    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8747    8.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7228    8.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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  2  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  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  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  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 13 19  2  0  0  0  0
 16 20  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070142

> <COMMON_NAME>
4-Deoxybryaquinone

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H12O6

> <MASS>
312.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIDQUNS0001

> <PUBCHEM_COMPOUND_ID>
44257495

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070142

$$$$