LMPK12111175
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   12.0805   11.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0805   10.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9417   10.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8027   10.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8027   11.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9417   12.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6637   10.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5247   10.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5247   11.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6637   12.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6637    9.3143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3855   12.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2629   11.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1405   12.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1405   13.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2629   13.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3855   13.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2629   14.3016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7855   13.4632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9417    9.0974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4008   11.9733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2214   10.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4878    6.9997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9439    5.4776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8594    6.0548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1245    8.6243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6902    7.2660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1725    8.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4455    7.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6707    6.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6285    6.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3555    7.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3132    8.1525    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 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>
LMPK12111175

> <COMMON_NAME>
6-Hydroxyluteolin 5-glucoside

> <SYSTEMATIC_NAME>
5,6,7,3',4'-Pentahydroxyflavone 5-glucoside

> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XJHWBSXROLODMH-VPRICQMDSA-N

> <INCHI>
InChI=1S/C21H20O12/c22-6-14-17(28)18(29)19(30)21(32-14)33-20-15-10(25)4-12(7-1-2-8(23)9(24)3-7)31-13(15)5-11(26)16(20)27/h1-5,14,17-19,21-24,26-30H,6H2/t14-,17-,18+,19-,21+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5488685

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3039617

> <CITATION>
-

$$$$