LMPK12110030
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2687    7.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2687    6.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9832    6.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6977    6.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6977    7.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9832    7.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    6.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    6.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    7.7650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    5.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8409    7.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5692    7.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2973    7.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2973    8.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5692    9.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8409    8.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0254    9.0262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0254    7.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0254    6.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7519    6.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7519    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4783    6.5057    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
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 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
M  END
> <LM_ID>
LMPK12110030

> <COMMON_NAME>
Kanzonol D

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O4

> <MASS>
322.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NRUOYYDQBWDRKE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O4/c1-12(2)3-4-13-9-14(5-8-17(13)22)19-11-18(23)16-7-6-15(21)10-20(16)24-19/h3,5-11,21-22H,4H2,1-2H3

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=C(C/C=C(\C)/C)C=3)=CC(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186924

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15291875

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$