LMPK12050157
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    6.2581    9.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2581    8.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9619    8.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6656    8.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6656    9.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9619    9.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3694    8.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0731    8.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0731    9.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3694    9.8756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7767    8.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4805    8.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7769    7.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4805    7.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1842    7.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1842    8.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4805    6.2189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8880    7.0315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3694    7.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.8756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9619    7.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4805    9.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1842    9.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1842   10.6881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4805   11.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8880   11.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0731    7.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0731    6.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3694    5.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6656    6.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3694    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8880    8.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9675    8.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
 11 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 12  1  0  0  0  0
 14 17  1  0  0  0  0
 18 15  1  0  0  0  0
  7 19  2  0  0  0  0
 20  1  1  0  0  0  0
  3 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 13 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 16 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050157

> <COMMON_NAME>
Piscerythramine

> <SYSTEMATIC_NAME>
4'-Amino-5,7,3'-trihydroxy-5'-methoxy-2',6'-diprenylisoflavone

> <FORMULA>
C26H29NO6

> <MASS>
451.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10518

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
8251

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAA9NIN001

> <PUBCHEM_COMPOUND_ID>
5281802

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050157

$$$$