LMPK12050190
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0     0  0            999 V2000
    8.5920   12.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5920   11.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4366   11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2812   11.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2812   12.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4366   12.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1259   11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9705   11.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9705   12.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1259   12.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8148   11.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8148   10.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7179    9.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6210   10.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6210   11.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7179   11.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1259   10.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4366   10.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7474   11.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5231    9.4833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7474   12.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7474   10.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9031    9.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9031    8.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7179    8.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6200    7.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6200    6.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7197    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5203    6.3606    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://www.lipidmaps.org/index.php/databases/lmsd/LMPK12050190

$$$$