LMPK12050488
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0     0  0            999 V2000
    8.4301    9.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4301    8.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2802    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1304    8.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1304    9.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2802    9.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9805    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8307    8.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8307    9.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9805    9.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6805    7.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6805    6.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5895    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4984    6.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4984    7.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5895    8.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9805    6.6485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3993    6.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5802    9.5979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2802   10.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4304   11.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4304   12.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2802   12.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5806   12.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5895    9.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.0524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2802    6.6536    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  1  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
 18 14  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
 24 26  1  0  0  0  0
  3 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050488

> <COMMON_NAME>
Kievitol

> <SYSTEMATIC_NAME>
3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(4-hydroxy-3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VNIOZYSNZVSDPU-WTDSWWLTSA-N

> <INCHI>
InChI=1S/C20H20O7/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/h2-3,5-7,14,21-25H,4,8-9H2,1H3/b10-2+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
175807

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257390

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3884

> <CITATION>
-

$$$$