LMPK12113252
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.8500    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8500    6.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5070    6.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1639    6.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1639    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5070    7.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8209    6.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4777    6.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4777    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208    7.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8209    5.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1347    7.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8043    7.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4738    7.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4738    8.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8043    8.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1347    8.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1308    8.9154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5070    8.5216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5297    9.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1347    6.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1347    5.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5070    5.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3506    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8043    9.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8270   10.2718    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
 15 18  1  0  0  0  0
  6 19  1  0  0  0  0
  1 21  1  0  0  0  0
  8 23  1  0  0  0  0
  3 25  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113252

> <COMMON_NAME>
Gossypetin 3,5,7,8,3'-pentamethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZGYOCFOIBXQMMV-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13942544

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$