LMPK12111337
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   10.8522    8.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8522    7.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7074    7.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5626    7.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5626    8.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7074    9.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4177    7.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2729    7.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2729    8.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4177    9.4139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4177    6.6695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7074    6.4522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3178    9.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2189    9.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1201    9.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1201   10.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2189   11.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3178   10.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0206   11.1329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9975    9.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7074   10.4011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8374    5.9498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1037    4.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3755    5.9497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1036    7.9511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6126    7.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9733    7.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9733    6.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1036    5.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2396    6.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2396    7.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3755    7.9509    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
  6 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111337

> <COMMON_NAME>
6-C-Galactosylisoscutellarein

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RKEQWDAUYLDNEU-JVJUFRIASA-N

> <INCHI>
InChI=1S/C21H20O11/c22-6-11-14(25)17(28)19(30)21(32-11)13-15(26)12-9(24)5-10(7-1-3-8(23)4-2-7)31-20(12)18(29)16(13)27/h1-5,11,14,17,19,21-23,25-30H,6H2/t11-,14+,17+,19-,21+/m1/s1

> <SMILES>
C1(O)=C(O)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
133806

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$