LMPK12111144
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   17.2949   10.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1925   10.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1925   11.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2949   12.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3973   11.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3973   10.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8898   12.0797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4820   10.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5670   10.6404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6520   10.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6520    9.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5670    8.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4820    9.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7234   10.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7948   10.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7948    9.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7234    8.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5670    7.8321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1606    8.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7234    7.7173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1173   10.5033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4281   10.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4629    6.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4890    6.1963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2182    7.7368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5356    9.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9752    9.2718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1763    8.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8274    7.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8378    7.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2025    7.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5513    8.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9159    9.6125    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  1     0  0
M  END
> <LM_ID>
LMPK12111144

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JSUJHPSAVAWXEN-LEQQURNDSA-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>
178336083

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$