LMPK12080053
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2277    7.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2277    6.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9010    6.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5743    6.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5743    7.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9010    7.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2475    6.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9208    6.6356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9208    7.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2475    7.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5941    6.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5941    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3140    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0339    5.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0339    6.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3140    6.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9208    5.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7073    6.6356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9010    8.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9491    9.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7073    5.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7555    5.6320    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  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  1  0  0  0
 11 12  1  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  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
 12 17  2  0  0  0  0
  1 18  1  0  0  0  0
 15 19  2  0  0  0  0
 14 22  1  0  0  0  0
  6 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080053

> <COMMON_NAME>
Mucroquinone

> <SYSTEMATIC_NAME>
7-Hydroxy-8,4'-dimethoxyisoflavanquinone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186186

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLICQUNS0004

> <PUBCHEM_COMPOUND_ID>
44257519

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080053

$$$$