LMPK12130007
  LIPID_MAPS_STRUCTURE_DATABASE

 23 27  0  0  0  0  0  0  0  0999 V2000
    7.0302    5.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0302    6.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3199    7.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6096    6.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6096    5.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3199    5.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8102    5.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2923    6.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8102    7.0640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8967    6.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1058    6.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5166    5.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3383    5.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7491    6.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3383    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5166    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0076    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1493    8.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3337    8.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5527    6.5713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6386    7.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8879    7.7225    0.0000 O   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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  8 10  2  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  4  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 15  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130007

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3',4'-Methylenedioxyfurano[2'',3'':6,7]aurone

> <FORMULA>
C18H10O5

> <MASS>
306.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184227

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1A1CNF0001

> <PUBCHEM_COMPOUND_ID>
42607743

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12130007

$$$$