LMPK12111508
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.8906    7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8906    6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    5.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2865    6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2865    7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    7.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9843    5.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6822    6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6822    7.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9843    7.4171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3797    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1193    6.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8590    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8590    8.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1193    8.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3797    8.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9843    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0092    8.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1168    8.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.8056    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  1  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
  9 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
  3 17  1  0  0  0  0
  1 18  2  0  0  0  0
  7 19  2  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111508

> <COMMON_NAME>
Dasytrichone

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O4

> <MASS>
296.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10035

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
4327

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FQUNM0001

> <PUBCHEM_COMPOUND_ID>
442586

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111508

$$$$