LMPK12120565
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2384    7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2384    6.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9354    5.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6323    6.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6323    7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9354    7.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3289    5.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0254    6.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7220    5.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4186    6.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0959    5.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7732    6.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7732    6.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0959    7.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4186    6.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3289    5.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9354    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3289    7.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4730    7.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4730    5.9581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9354    8.2183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0248    8.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4698    7.3910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3687    6.8721    0.0000 C   0  0  0  0  0  0  0  0  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
  3 17  1  0  0  0  0
  5 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  2  1  0  0  0  0
 13 24  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120565

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',6'-Dihydroxy-4,3'-dimethoxy-4',5'-methylenedioxydihydrochalcone

> <FORMULA>
C18H18O7

> <MASS>
346.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196392

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DGANS0001

> <PUBCHEM_COMPOUND_ID>
42607718

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120565

$$$$