LMPK12110068
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    6.2699    7.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2699    6.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9853    5.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7008    6.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7008    7.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9853    7.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4163    5.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1318    6.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1318    7.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4163    7.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4163    5.0807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8472    7.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5765    7.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3057    7.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3057    8.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5765    8.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8472    8.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0860    7.3501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5259    8.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0176    8.6554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.0807    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
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  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
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110068

> <COMMON_NAME>
Prosogerin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H12O6

> <MASS>
312.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F2CNS0003

> <PUBCHEM_COMPOUND_ID>
44257586

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110068

$$$$