LMPK12111216
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   17.5021   10.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5021    9.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3933    8.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2846    9.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2846   10.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3933   10.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6110    8.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7197    9.3147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8286    8.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8286    7.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7197    7.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6110    7.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9374    9.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0461    8.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0461    7.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9374    7.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7197    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3094    9.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9374    6.4010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1647   10.8448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1133    8.8363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2315    7.3008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5691    8.3778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8427    9.3910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8594   11.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4532   10.8738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4475    9.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5774    9.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7128    9.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7212   10.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5913   11.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7294    6.3828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0816    5.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2787    6.1054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8410    8.2390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7478    7.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8280    6.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0013    6.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000    6.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0198    7.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 15 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 18  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 36 23  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
M  END
> <LM_ID>
LMPK12111216

> <COMMON_NAME>
6-Hydroxyluteolin 7-xylosyl-(1->2)-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O15

> <MASS>
566.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DBKLYDRODYBAGT-FWCIWKIHSA-N

> <INCHI>
InChI=1S/C25H26O15/c26-9-2-1-8(3-10(9)27)14-4-11(28)17-15(38-14)5-16(20(33)21(17)34)39-25-23(19(32)13(30)7-37-25)40-24-22(35)18(31)12(29)6-36-24/h1-5,12-13,18-19,22-27,29-35H,6-7H2/t12-,13-,18+,19+,22-,23-,24+,25+/m1/s1

> <SMILES>
C1C=C(O)C(O)=CC=1C1=CC(=O)C2C(O)=C(O)C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@H](O)CO3)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
59991321

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$