LMPK12050157
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0     0  0            999 V2000
    7.5855   11.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5855   10.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4386   10.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2916   10.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2916   11.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4386   11.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1447   10.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977   10.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977   11.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1447   11.9704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8505   10.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7036   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8507    9.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7036    8.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5566    9.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5566   10.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7036    7.5380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4096    8.5230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1447    9.0154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.9704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4386    9.0154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7036   11.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5566   11.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5566   12.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7036   13.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4096   13.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977    8.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977    7.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1447    7.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2916    7.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1447    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4096   10.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7181    9.7375    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>


> <INCHI_KEY>
FZVQFYVMVHEMPU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H29NO6/c1-13(2)6-8-16-21(17(9-7-14(3)4)26(32-5)23(27)25(16)31)18-12-33-20-11-15(28)10-19(29)22(20)24(18)30/h6-7,10-12,28-29,31H,8-9,27H2,1-5H3

> <SMILES>
C1(O)C=C2OC=C(C3C(C/C=C(/C)\C)=C(O)C(N)=C(OC)C=3C/C=C(/C)\C)C(=O)C2=C(O)C=1

> <KEGG_ID>
C10518

> <HMDB_ID>
-

> <CHEBI_ID>
8251

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281802

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 62113

> <CITATION>
-

$$$$