LMPK12050245
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0  0  0  0  0  0  0  0999 V2000
    7.1514    8.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1514    7.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8493    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5471    7.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5471    8.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8493    8.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2449    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9427    7.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9427    8.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2449    8.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6403    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6403    6.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3864    5.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1326    6.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1326    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3864    7.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2449    6.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8493    6.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7916    5.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4539    8.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5656    5.0901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4223    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7558    8.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7558    7.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4536    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3273    9.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.4336    0.0000 C   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  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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
  1 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 19  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25  2  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050245

> <COMMON_NAME>
Robustone

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H16O6

> <MASS>
364.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188957

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAACNP0002

> <PUBCHEM_COMPOUND_ID>
5983661

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050245

$$$$