LMPK12050487
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.8877    9.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8877    8.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5687    8.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496    8.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496    9.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5687    9.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9306    8.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6115    8.6672    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6115    9.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9306    9.8466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3061    8.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3061    7.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0342    7.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7622    7.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7622    8.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0342    8.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9306    7.4720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4569    7.0244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0342    6.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5687    7.4719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2321    6.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6332    5.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7288    5.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7288    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   11.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0342    9.4886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9086    9.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  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
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  2  0  0  0  0
  1 25  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050487

> <COMMON_NAME>
Echinoisosophoranone

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-7,2'-dimethoxy-5'-(1''',1'''-dimethylallyl)isoflavanone

> <FORMULA>
C22H24O6

> <MASS>
384.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186145

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIBALNI0009

> <PUBCHEM_COMPOUND_ID>
14482998

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050487

$$$$