LMPK12140057
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.6758    7.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6948    6.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    6.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1545    6.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1688    7.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4292    7.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9239    5.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6108    6.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6014    7.2758    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9043    7.6665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3296    7.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0340    7.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7592    7.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7801    8.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0545    8.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3202    8.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9239    5.2279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8770    7.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9643    5.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2717    6.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5710    5.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5710    5.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4768    7.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2153    7.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2362    8.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5186    8.9515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8776    8.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9025    8.1283    0.0000 C   0  0  0  0  0  0  0  0  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  6  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
 18  1  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 14  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140057

> <COMMON_NAME>
Dinklagin A

> <SYSTEMATIC_NAME>
7-Hydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone

> <FORMULA>
C25H26O4

> <MASS>
390.18

> <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>
FL2F1ANP0008

> <PUBCHEM_COMPOUND_ID>
636494

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140057

$$$$