LMPK12110066
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2630    7.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2630    6.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9719    6.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6807    6.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6807    7.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9719    7.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3896    6.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0985    6.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0985    7.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3896    7.7032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3896    5.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8071    7.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5295    7.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2520    7.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2520    8.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5295    8.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8071    8.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5295    9.7884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9608    8.9465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8713    8.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540    6.0661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540    5.2475    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
  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
  1 18  1  0  0  0  0
 16 19  1  0  0  0  0
  2 22  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110066

> <COMMON_NAME>
Abrectorin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O6

> <MASS>
314.08

> <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>
FL3F2CNS0001

> <PUBCHEM_COMPOUND_ID>
44257585

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12110066

$$$$