LMPK12050489
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0     0  0            999 V2000
    8.5736   10.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5736    9.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4135    8.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2532    9.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2532   10.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4135   10.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0930    8.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9327    9.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9327   10.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0930   10.7161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7723    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0930    7.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.6743    8.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9833    9.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7342    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7342    7.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8965    7.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8965    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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M  END
> <LM_ID>
LMPK12050489

> <COMMON_NAME>
Sophoraisoflavanone D

> <SYSTEMATIC_NAME>
2,3-Dihydro-5,7-dihydroxy-3-[2,4-dihydroxy-5-[(2E)-3,7-dimethyl-2,6-octadienyl]phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C30H36O6

> <MASS>
492.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169504

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIBALNI0011

> <PUBCHEM_COMPOUND_ID>
14630494

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12050489

$$$$