LMPK12140623
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.2382    7.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2382    6.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    6.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6319    6.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6319    7.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    7.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3287    6.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0255    6.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0255    7.5283    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3287    7.9306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7223    7.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4326    7.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1427    7.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1427    8.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4326    9.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7223    8.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3287    5.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4730    7.7769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4730    6.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8395    9.1530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7345    8.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    5.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8299    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  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  5  1  0  0  0  0
  9 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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
 14 21  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140623

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dimethoxy-6,7-methylenedioxyflavanone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FEANS0006

> <PUBCHEM_COMPOUND_ID>
42608101

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140623

$$$$