LMPK12111337
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
   10.8179    8.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8179    7.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6704    7.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5229    7.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5229    8.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6704    9.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3753    7.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2278    7.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2278    8.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3753    9.3841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3753    6.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6704    6.4318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2693    9.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1676    9.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0659    9.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0659   10.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1676   11.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2693   10.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9636   11.0977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9659    9.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6704   10.3682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8031    5.9310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0749    4.9332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3522    5.9309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0748    7.9259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5917    7.2806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9418    7.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9418    6.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0748    5.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2135    6.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2135    7.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3522    7.9257    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>
6-beta-D-Galactopyranosyl-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

> <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; 2873749

> <CITATION>
-

$$$$