LMPK12120587
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2380    7.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2380    6.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9347    6.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6315    6.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6315    7.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9347    7.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3265    6.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0214    6.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    6.3232    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.4114    6.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0884    6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7656    6.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7656    7.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0884    7.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4114    7.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3265    5.5208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4728    7.7777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4728    6.4759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    5.5188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6150    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0884    5.5292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9870    5.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4624    7.9086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3610    7.3899    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
 24 25  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  2  1  0  0  0  0
 11 22  1  0  0  0  0
  9 20  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120587

> <COMMON_NAME>
Dihydroisomilletenone methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DHYNS0002

> <PUBCHEM_COMPOUND_ID>
42607728

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120587

$$$$