LMPK12140081
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.8826    6.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719    5.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2615    6.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2615    7.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719    7.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8826    7.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9510    5.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    6.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    7.1290    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9510    7.5272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3299    7.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9510    5.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0372    7.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7446    7.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7446    8.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0371    8.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3299    8.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4862    7.3285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9043    7.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4212    8.5690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    8.7421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6947    8.1960    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  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
  3  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  4  1  0  0  0  0
  9 11  1  6  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 17 23  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140081

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,2'-Dimethoxy-4',5'-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>
FL2F1LNS0001

> <PUBCHEM_COMPOUND_ID>
42607827

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140081

$$$$