LMPK12140527
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.5899    7.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6087    6.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3943    5.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    6.2631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0706    7.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3371    7.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8195    5.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5006    6.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4913    7.1141    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.8000    7.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2135    7.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    7.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6273    7.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6566    8.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9325    8.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2042    8.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8195    5.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3943    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2350    8.7029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    6.4846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3062    8.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5282    8.8207    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7810    8.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8120    7.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1547    8.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5282    9.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8059   10.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8059   10.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5282   11.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0836   11.2896    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  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
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140527

> <COMMON_NAME>
Leachianone F

> <SYSTEMATIC_NAME>
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone

> <FORMULA>
C25H28O6

> <MASS>
424.19

> <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>
FL2FALNP0023

> <PUBCHEM_COMPOUND_ID>
42608052

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140527

$$$$