LMPK12110038
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.4485    8.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4485    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3178    7.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1872    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1872    8.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3178    9.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0565    7.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9257    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9257    8.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0565    9.1511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0565    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7948    9.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6809    8.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5670    9.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5670   10.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6809   10.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7948   10.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5795    9.1507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6809   11.7082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4527   10.6852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0480    7.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1107    6.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7104    8.1407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9080    9.6112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3346    9.6488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6136    8.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3478    7.9331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3764    7.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6763    8.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9422    9.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2420   10.0701    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
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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 12  1  0  0  0  0
  1 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
M  END
> <LM_ID>
LMPK12110038

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,3',4'-Trihydroxyflavone 7-galactoside

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IVCZEZUJCMWBBR-XDWAVFMPSA-N

> <INCHI>
InChI=1S/C21H20O10/c22-8-17-18(26)19(27)20(28)21(31-17)29-10-2-3-11-13(24)7-15(30-16(11)6-10)9-1-4-12(23)14(25)5-9/h1-7,17-23,25-28H,8H2/t17-,18+,19+,20-,21-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257575

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$