LMPK12112822
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.6480   12.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6537   11.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4944   10.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3294   11.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3239   12.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4830   12.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1703   10.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0053   11.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9996   12.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1590   12.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1748   10.0882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8344   12.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6913   12.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5425   12.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5366   13.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6797   14.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8286   13.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9863   10.5081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3875   14.2814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5002    9.8658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8248   10.9251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9275   12.6713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1718   12.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3914    9.0829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8596    7.1532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9264    6.6524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7517    9.2909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4324    7.0811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7223    9.5451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4248    8.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1570    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1904    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    8.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5213    8.0776    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12112822

> <COMMON_NAME>
Eupalitin 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FFRYQAOUWMJQCX-XCSGUALTSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-31-12-7-11-14(16(27)21(12)32-2)17(28)22(20(33-11)9-3-5-10(25)6-4-9)35-23-19(30)18(29)15(26)13(8-24)34-23/h3-7,13,15,18-19,23-27,29-30H,8H2,1-2H3/t13-,15-,18+,19-,23+/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259735

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$