LMPK12110172
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.2803    7.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2803    6.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9761    5.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6718    6.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6718    7.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9761    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3677    5.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0634    6.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0634    7.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3677    7.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3677    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7592    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4682    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1773    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1773    8.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4682    8.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7592    8.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9761    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5846    5.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8888    6.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.8034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5846    7.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5846    8.6610    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
  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
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
  1 22  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110172

> <COMMON_NAME>
Hoslundal

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H14O5

> <MASS>
310.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
189229

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FA9NM0003

> <PUBCHEM_COMPOUND_ID>
15726097

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110172

$$$$