LMPK12080056
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2149    8.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2149    7.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8754    7.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5359    7.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5359    8.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8753    9.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1964    7.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8569    7.8569    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.8569    8.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1964    9.0009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5174    7.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5174    6.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2236    6.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9298    6.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9298    7.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2236    7.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8569    6.2789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5903    7.8569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.0009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5903    6.2789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6185    6.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2236    5.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0719    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8753    9.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9036   10.3573    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
 24 25  1  0  0  0  0
 26 27  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  0  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
 15 18  2  0  0  0  0
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
 14 22  1  0  0  0  0
 13 24  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080056

> <COMMON_NAME>
Abruquinone C

> <SYSTEMATIC_NAME>
6-Hydroxy-7,8,3',4'-tetramethoxyisoflavanquinone

> <FORMULA>
C19H20O8

> <MASS>
376.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169313

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLICQUNS0007

> <PUBCHEM_COMPOUND_ID>
44257520

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080056

$$$$