LMPK12110158
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    9.2692    7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2692    8.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667    8.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6641    8.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6641    7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667    7.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0717    7.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8742    7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8742    8.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0717    8.8918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6764    8.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667    9.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7752   10.9691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7758   11.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8498   10.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2766    9.7557    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.9663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3106    9.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6061    9.8180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0717    6.2826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5541    8.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4319    8.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4319    9.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5541   10.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6764    9.9052    0.0000 C   0  0  0  0  0  0  0  0  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
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
  4 17  1  0  0  0  0
 16 18  1  0  0  0  0
 12 19  1  4  0  0  0
  6 20  1  0  0  0  0
  7 21  2  0  0  0  0
 11 22  2  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
 25 26  2  0  0  0  0
 26 11  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110158

> <COMMON_NAME>
Ficine

> <SYSTEMATIC_NAME>
(-)-5,7-Dihydroxy-8-(1-methyl-2-pyrrolidinyl)flavone

> <FORMULA>
C20H19NO4

> <MASS>
337.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YTRPTVLTUWVLKO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H19NO4/c1-21-9-5-8-13(21)18-14(22)10-15(23)19-16(24)11-17(25-20(18)19)12-6-3-2-4-7-12/h2-4,6-7,10-11,13,22-23H,5,8-9H2,1H3

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3)OC=1C(C1([H])N(C)CCC1)=C(O)C=C2O

> <KEGG_ID>
C10594

> <HMDB_ID>
-

> <CHEBI_ID>
5059

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281824

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 479811

> <CITATION>
-

$$$$