LMPK12111147
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   17.8625    8.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7565    9.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7565   10.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8625   10.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9682   10.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9682    9.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0562    8.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1449    9.0877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2334    8.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2334    7.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1449    6.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0562    7.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3083    9.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3834    8.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3834    7.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3083    6.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1449    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6239    7.0548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3083    6.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5088    9.0664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4512   10.5214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1320   10.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4959    7.3403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4942    7.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5102    9.0922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0136    9.9439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5376   10.6463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5103    9.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0039    8.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0006    8.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5087    9.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0151    9.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5231   10.8184    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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 11 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 14 20  1  0  0  0  0
  3 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 20  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>
LMPK12111147

> <COMMON_NAME>
Scutellarein 4'-methyl ether 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Stachannin

> <INCHI_KEY>
RHLFBPMNWQGUEI-BZGGIJSCSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15042983

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$