LMPK12060008
  LIPID_MAPS_STRUCTURE_DATABASE

 25 30  0  0  0  0  0  0  0  0999 V2000
    6.2387    8.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2387    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9358    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6330    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6330    8.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9358    8.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3301    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0272    7.6252    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0272    8.4301    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3301    8.8326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7241    7.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7241    6.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4695    5.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2148    6.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2148    7.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4695    7.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3301    6.4179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5033    8.4301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7243    8.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4732    8.6788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4732    7.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6484    5.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5043    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8544    5.7862    0.0000 O   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  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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 14  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060008

> <COMMON_NAME>
Dolineone

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H12O6

> <MASS>
336.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dolichone 

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034039

> <YMDB_ID>
-

> <CHEBI_ID>
174526

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIF1LNF0002

> <PUBCHEM_COMPOUND_ID>
5316959

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060008

$$$$