LMPK12050455
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0     0  0            999 V2000
    7.4962   10.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4962    9.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3041    9.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1121    9.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1121   10.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3041   11.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9200    9.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7280    9.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7280   10.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9200   11.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5358    9.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5358    8.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3997    7.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2636    8.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2636    9.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3997    9.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9200    8.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6089   10.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6089    9.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7280    7.7519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7280    6.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0715    7.7519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3293    8.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3997    6.7868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1420    6.0606    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
 25 26  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
  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
 14 23  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050455

> <COMMON_NAME>
Nepseudin

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

> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIB1LNF0003

> <PUBCHEM_COMPOUND_ID>
338491

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12050455

$$$$