LMPK12113188
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    7.7105   11.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7105   10.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5642   10.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4177   10.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4177   11.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5640   12.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2715   10.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1251   10.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1251   11.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2712   12.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2715    9.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9950   12.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8652   11.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7352   12.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7350   13.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8652   13.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9951   13.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2551   10.1694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6049   13.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5642    9.3240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8652   14.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8406   12.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5640   13.3043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2002   13.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2523   11.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0358    9.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0211    7.0595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2285    6.0442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3498    8.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6252    6.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2491    9.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1394    8.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1307    7.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2344    7.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3440    7.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4477    7.0893    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
  6 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 18  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12113188

> <COMMON_NAME>
Gossypetin 7,8-dimethyl ether 3-glucoside

> <SYSTEMATIC_NAME>
3,5,3',4'-Tetrahydroxy-7,8-dimethoxyflavone 3'-glucoside

> <FORMULA>
C23H24O13

> <MASS>
508.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DVIQNLZBZDQGEY-FTVHLUNLSA-N

> <INCHI>
InChI=1S/C23H24O13/c1-32-12-6-11(27)14-16(29)22(36-23-18(31)17(30)15(28)13(7-24)34-23)19(35-21(14)20(12)33-2)8-3-4-9(25)10(26)5-8/h3-6,13,15,17-18,23-28,30-31H,7H2,1-2H3/t13-,15-,17+,18-,23+/m1/s1

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101681786

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 270432

> <CITATION>
-

$$$$