LMPK12050190
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.0884   10.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0884    9.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7852    9.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4820    9.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4820   10.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7852   10.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1789    9.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8757    9.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8757   10.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1789   10.7228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5722    9.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5722    8.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3173    7.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0623    8.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0623    9.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3173    9.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1789    8.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7852    8.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3916    9.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8066    7.8237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3916   10.7228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3916    8.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6951    7.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6951    7.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3173    6.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0615    6.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0615    5.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3188    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8043    5.2475    0.0000 C   0  0  0  0  0  0  0  0  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  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  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
 19  2  1  0  0  0  0
 14 20  1  0  0  0  0
 21  1  1  0  0  0  0
 19 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
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050190

> <COMMON_NAME>
Lupalbigenin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6,3'-diprenylisoflavone

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188898

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANI0003

> <PUBCHEM_COMPOUND_ID>
10001388

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050190

$$$$