LMPK12112889
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    7.8069   11.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8263   11.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6603   10.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750   11.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4557   12.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6217   12.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3093   10.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1239   11.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1047   12.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2706   12.5197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3244    9.8739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9191   12.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7691   12.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5996   12.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5798   13.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7295   14.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8993   13.5233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1009   10.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4099   14.0594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6603    9.6121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7099   14.9953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859   10.5564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9666   12.4786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0685   11.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9766    9.6149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3103    7.6410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7698    6.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4964    8.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2348    6.1272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2685    9.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2065    8.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3723    7.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6022    7.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6642    7.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8941    7.0678    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
 16 21  1  0  0  0  0
  2 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 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  0     0  0
 35 36  1  1     0  0
 31 18  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  1     0  0
M  END
> <LM_ID>
LMPK12112889

> <COMMON_NAME>
Eupatolitin 3-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O13

> <MASS>
508.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QJJFDGNJOXCQPD-LTGKLFRMSA-N

> <INCHI>
InChI=1S/C23H24O13/c1-32-12-6-11-14(16(28)21(12)33-2)17(29)22(20(34-11)8-3-4-9(25)10(26)5-8)36-23-19(31)18(30)15(27)13(7-24)35-23/h3-6,13,15,18-19,23-28,30-31H,7H2,1-2H3/t13-,15+,18+,19-,23+/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=C(O)C(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>
44259779

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$