LMPK12120607
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.6999    7.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6999    6.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4418    5.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1838    6.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1838    7.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4418    7.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9730    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6981    6.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9730    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6981    6.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4417    7.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1836    6.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9255    7.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9255    8.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1836    8.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4417    8.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7869    8.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5356    8.6117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1426    8.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1836    6.2360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8978    5.8237    0.0000 C   0  0  0  0  0  0  0  0  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
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 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
  1 17  1  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120607

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,4'-Dihydroxy-4,6-dimethoxydihydrochalcone

> <FORMULA>
C17H18O5

> <MASS>
302.12

> <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>
FL1DRTNS0008

> <PUBCHEM_COMPOUND_ID>
42607735

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120607

$$$$