LMPK12112814
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.6382   11.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6382   10.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4682   10.2626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2980   10.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2980   11.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4680   12.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1280   10.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9578   10.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9578   11.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1277   12.1794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1280    9.2862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7872   12.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6333   11.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4790   12.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4786   13.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6328   13.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7871   13.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0562   10.1079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3242   13.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4682    9.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7924   12.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7924   10.2533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0853   10.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8640    9.2493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0244    7.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3790    6.1221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3124    8.5417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8286    6.0139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1374    9.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0414    8.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1203    7.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2978    7.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3938    7.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5712    6.9807    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
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 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  1     0  0
M  END
> <LM_ID>
LMPK12112814

> <COMMON_NAME>
Eupalitin 3-galactoside

> <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-LTGKLFRMSA-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>
9805669

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$