LMPK12120561
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    6.2356    7.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2356    6.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9310    5.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6264    6.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6264    7.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9310    7.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201    5.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0136    6.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7071    5.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4006    6.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0763    5.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7521    6.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7521    6.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0763    7.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4006    6.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201    5.0011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9310    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4720    7.2534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4720    5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4943    5.9613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9530    6.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4943    7.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201    7.4058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4071    6.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9310    8.2076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0181    8.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20  2  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 13  1  0  0  0  0
  6 26  1  0  0  0  0
  5 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120561

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2'-Hydroxy-5',6'-dimethoxy-3,4-methylenedioxyfurano[2'',3'':4',3'] dihydrochalcone

> <FORMULA>
C20H18O7

> <MASS>
370.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DECNF0001

> <PUBCHEM_COMPOUND_ID>
42607717

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120561

$$$$