LMPK12140565
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.9469    7.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9469    6.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6462    6.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3454    6.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3454    7.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6462    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0447    6.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7438    6.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7438    7.2428    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0447    7.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4428    7.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1555    7.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8682    7.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8682    8.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1555    8.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4428    8.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0447    5.3483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6462    5.2246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5806    8.8806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2101    6.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4378    6.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7280    6.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2376    5.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2477    7.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2477    8.9035    0.0000 C   0  0  0  0  0  0  0  0  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
  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
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140565

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone

> <FORMULA>
C21H22O5

> <MASS>
354.15

> <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>
FL2FCANI0001

> <PUBCHEM_COMPOUND_ID>
24175341

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140565

$$$$