LMPK12120588
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.6890    7.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6890    6.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3828    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0766    6.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0766    7.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3828    7.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7656    6.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4545    6.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1435    6.3149    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8325    6.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5068    6.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1809    6.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1809    7.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5068    7.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8325    7.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7656    5.5193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9214    6.4721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3790    7.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9214    7.7318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3828    5.5166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2776    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1435    5.5193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0383    5.0028    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
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 13  1  0  0  0  0
  1 22  1  0  0  0  0
  9 24  1  0  0  0  0
  3 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120588

> <COMMON_NAME>
Dihydromilletenone 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>
FL1DHYNS0003

> <PUBCHEM_COMPOUND_ID>
15160712

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120588

$$$$