LMPK12050087
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    6.2430    8.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2430    7.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9316    7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6202    7.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6202    8.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9316    9.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3088    7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9974    7.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9974    8.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3088    9.1069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6861    7.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6861    6.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4224    6.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1586    6.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1586    7.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4224    7.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3088    6.7215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.1069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9672    6.4036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4669    7.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9672    7.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9974    6.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9974    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  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  2  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  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  2  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 12 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050087

> <COMMON_NAME>
Cuneatin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H12O6

> <MASS>
312.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Maximaisoflavone G 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1LNS0007

> <PUBCHEM_COMPOUND_ID>
5385091

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050087

$$$$