LMPK12113314
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.9802    9.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9802    8.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7830    7.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5859    8.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5859    9.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7832    9.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3845    7.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1915    8.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1915    9.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3887    9.6577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3845    6.8697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    9.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8124    9.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6306    9.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6306   10.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8125   11.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943   10.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7830    6.8766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2188   11.3192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3935   11.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0810    8.9687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2412    7.7074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3892    6.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    7.8035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8622    9.7644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2890   11.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  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
  3 18  1  0  0  0  0
  2 23  1  0  0  0  0
  8 25  1  0  0  0  0
  6 27  1  0  0  0  0
 15 19  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113314

> <COMMON_NAME>
5-Hydroxyauranetin

> <SYSTEMATIC_NAME>
5-Hydroxy-3,6,7,8,4'-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KBYYZSYVUWCARH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O8/c1-23-11-8-6-10(7-9-11)15-17(24-2)13(21)12-14(22)18(25-3)20(27-5)19(26-4)16(12)28-15/h6-9,22H,1-5H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=CC(OC)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033275

> <CHEBI_ID>
175931

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11079623

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 43166

> <CITATION>
-

$$$$