LMPK12140322
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.5281    8.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5516    7.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5336    7.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3609    7.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3789    8.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4619    9.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3146    7.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1660    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1544    8.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2903    9.1873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0572    9.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9304    8.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8242    9.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8607   10.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9556   10.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0456   10.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3146    6.1646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5336    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5838   10.6889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6368    9.1224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7691    8.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7926    7.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6839    7.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4619   10.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700   10.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0951    9.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6875   10.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700   11.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2257   12.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7715   11.9683    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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 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
  6 24  1  0  0  0  0
 24 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140322

> <COMMON_NAME>
Dereticulatin

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <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>
FL2FAANP0017

> <PUBCHEM_COMPOUND_ID>
42607939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12140322

$$$$