LMPK12050299
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0     0  0            999 V2000
    8.4402    9.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4402    8.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1478    8.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1478    9.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940    9.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0017    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8555    8.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8555    9.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0017    9.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7093    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7093    6.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6221    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5350    6.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5350    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6221    8.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0017    6.6557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5864    9.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3888    6.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940    6.6557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940   10.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4402   11.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4402   12.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5864   12.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940   12.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.0781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6221    9.1546    0.0000 O   0  0  0  0  0  0  0  0  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  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050299

> <COMMON_NAME>
2,3-Dehydrokievitol

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

> <FORMULA>
C20H18O7

> <MASS>
370.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UFCGXNZEVGKUQA-WTDSWWLTSA-N

> <INCHI>
InChI=1S/C20H18O7/c1-10(8-21)2-4-13-16(24)7-17(25)18-19(26)14(9-27-20(13)18)12-5-3-11(22)6-15(12)23/h2-3,5-7,9,21-25H,4,8H2,1H3/b10-2+

> <SMILES>
C1(O)C=C(O)C2C(=O)C(C3=C(O)C=C(O)C=C3)=COC=2C=1C/C=C(\C)/CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038900

> <CHEBI_ID>
175756

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257318

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3884

> <CITATION>
-

$$$$