LMPK12111145
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   17.3769   10.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2682   10.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2682   11.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3769   12.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4855   11.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4855   10.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9607   12.1021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5764   10.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6677   10.6724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7591   10.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7591    9.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6677    8.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5764    9.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8367   10.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9146   10.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9146    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8367    8.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6677    7.8836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2848    8.4532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8367    7.7696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1949   10.5634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2960   10.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9198    6.4656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0156    5.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4819    7.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5631    8.7693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9713    8.5807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3354    8.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1528    7.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1981    6.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4313    7.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6137    8.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8469    9.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
 10 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 11  1  0  0  0  0
 12 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12111145

> <COMMON_NAME>
Scutellarein 7-methyl ether 6-glucoside

> <SYSTEMATIC_NAME>
5,6,4'-Trihydroxy-7-methoxyflavone 6-glucoside

> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JSUJHPSAVAWXEN-GSVZXUNASA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-14-7-13-16(11(25)6-12(31-13)9-2-4-10(24)5-3-9)18(27)21(14)33-22-20(29)19(28)17(26)15(8-23)32-22/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17-,19+,20-,22+/m1/s1

> <SMILES>
C1C(C2=CC(=O)C3C(O)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(OC)=CC=3O2)=CC=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52946745

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 58949

> <CITATION>
-

$$$$