LMPK12050288
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0     0  0            999 V2000
    7.5817    9.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5817    8.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    7.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    8.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    9.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    9.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1300    7.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9793    8.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9793    9.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1300    9.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8284    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8284    6.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7367    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6448    6.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6448    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7367    8.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1300    6.6531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    6.6531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5521    6.0611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9212    6.0611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312   10.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2803   11.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2803   12.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1294   12.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312   12.5364    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
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
  1 21  1  0  0  0  0
  6 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
M  END
> <LM_ID>
LMPK12050288

> <COMMON_NAME>
2,3-Dehydrokievitone

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-8-prenylisoflavone

> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RWDSADRZXTYPMY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC=C(C3C=CC(O)=CC=3O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038899

> <CHEBI_ID>
175549

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5746354

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3885

> <CITATION>
-

$$$$