LMPK12110159
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
   11.2467   -7.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2467   -6.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3789   -5.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5111   -6.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5111   -7.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3789   -7.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1146   -7.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9824   -7.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9824   -6.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1146   -5.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8411   -5.9784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7314   -7.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3789   -8.6598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1146   -8.4647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8978   -5.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9155   -6.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7449   -5.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5570   -4.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5393   -3.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6808   -4.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8179   -7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0340   -7.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4630   -8.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5122   -8.8492    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0701   -9.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4992   -6.9504    0.0000 H   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
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 12  1  0  0  0  0
 24 25  1  0  0  0  0
 12 26  1  4  0  0  0
M  END
> <LM_ID>
LMPK12110159

> <COMMON_NAME>
Isoficine

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6-(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>
OTHGANFGYSWHJH-UHFFFAOYSA-N

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

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

> <KEGG_ID>
C10601

> <HMDB_ID>
-

> <CHEBI_ID>
6011

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442861

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 479811

> <CITATION>
-

$$$$