LMPK12050493
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.4727    7.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4727    6.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1706    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8685    6.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8685    7.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1706    7.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5663    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2642    6.6952    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2642    7.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5663    7.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9618    6.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9618    5.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7078    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4540    5.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4540    6.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7078    6.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5663    5.4867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2164    5.0005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1706    5.4867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2001    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1706    8.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4727    9.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7748    8.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7748    7.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3141    9.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5021    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  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
  7 17  2  0  0  0  0
 12 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 14  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050493

> <COMMON_NAME>
Cyclokievitone

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AWLFGFDTGPLHKG-UHFFFAOYSA-N

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

> <SMILES>
C12OC(C)(C)C=CC=1C1OCC(C3=CC=C(O)C=C3O)C(=O)C=1C(O)=C2

> <KEGG_ID>
C10207

> <HMDB_ID>
HMDB0033983

> <CHEBI_ID>
4019

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
156777

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$