LMPK12111370
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   13.0930    8.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0930    7.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8860    7.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6791    7.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6791    8.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8860    9.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4720    7.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2650    7.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2650    8.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4720    9.1058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4720    6.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0576    9.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8657    8.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6740    9.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6740   10.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8657   10.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0576   10.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8657   11.0501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8860    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2969    9.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2560   10.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8860   10.0439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2827    7.2444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5421    6.2559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8210    7.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5633    9.2581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4293    8.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4222    7.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5491    7.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6887    7.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6958    8.7637    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
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 21 15  1  0  0  0  0
  6 22  1  0  0  0  0
 31 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  0     0  0
 27 20  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
M  END
> <LM_ID>
LMPK12111370

> <COMMON_NAME>
8-Hydroxyluteolin 7-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O11

> <MASS>
434.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JZTWSAIHBOFVRO-MINVPOHDSA-N

> <INCHI>
InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)13-4-10(23)15-11(24)5-14(17(27)19(15)30-13)31-20-18(28)16(26)12(25)6-29-20/h1-5,12,16,18,20-22,24-28H,6H2/t12-,16+,18-,20+/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)=C(O)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21589942

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$