LMPK12140576
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.5756    8.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5946    7.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3844    7.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0500    7.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0643    8.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3268    8.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8172    7.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5020    7.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4927    8.5391    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.7976    8.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2189    8.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9212    8.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6442    8.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6650    9.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9416   10.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2094    9.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8172    6.4973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3070    9.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5808   10.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5808   10.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3070   11.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8546   11.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7796    8.9439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9781    7.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870    6.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2561    6.4038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2476   10.1453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2960    8.5943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0581    5.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3426    5.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4367    5.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6617    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27  3  1  0  0  0  0
 18  6  1  0  0  0  0
 14 28  1  0  0  0  0
 13 29  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140576

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2'''-(1-hydroxy-1-methylethyl)-furano-(4'',5'':6,5)favanone

> <FORMULA>
C26H28O7

> <MASS>
452.18

> <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>
FL2FCCNF0001

> <PUBCHEM_COMPOUND_ID>
12019201

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140576

$$$$