LMPK12050454
  LIPID_MAPS_STRUCTURE_DATABASE

 25 29  0     0  0            999 V2000
    7.5493   10.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5493    9.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3871    8.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2249    9.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2249   10.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3871   10.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0629    8.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9007    9.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9007   10.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0629   10.7561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7385    8.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7385    7.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6342    7.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5300    7.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5300    8.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6342    9.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0629    7.8537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5137    7.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1217    8.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5137    9.1408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6291   10.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6291    9.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9007    7.3031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9007    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
  8 11  1  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 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  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
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 12 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050454

> <COMMON_NAME>
Neotenone

> <SYSTEMATIC_NAME>
6,7-Dihydro-6-(2-methoxy-4,5-methylenedioxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one

> <FORMULA>
C19H14O6

> <MASS>
338.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Neorautenone

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIB1LNF0002

> <PUBCHEM_COMPOUND_ID>
73603

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12050454

$$$$