LMPK12050382
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2520    7.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2520    6.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    6.5396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6473    6.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6473    7.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    8.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3448    6.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0426    6.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0426    7.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3450    8.1507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7403    6.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7403    5.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4862    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2320    5.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2320    6.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4862    6.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3448    5.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    5.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9296    5.2753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6273    5.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3249    5.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0225    5.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7202    5.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0225    6.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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  2  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 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 24  1  0  0  0  0
 23 25  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050382

> <COMMON_NAME>
Isoaurmillone

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

> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196980

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAEANI0001

> <PUBCHEM_COMPOUND_ID>
44257351

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050382

$$$$