LMPK12113325
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   13.1620    8.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2571    9.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2571   10.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1620   10.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0671   10.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0671    9.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3522    8.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4473    9.3263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5424    8.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5424    7.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4473    7.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3522    7.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6374    9.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7325    8.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7325    7.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6374    7.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4473    6.3410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8277    9.3263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6374    6.2986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8837    7.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6374   10.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8805   10.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0015    7.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0195    8.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9132   10.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8932    8.8491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6879    9.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8180    9.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7926    9.3197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3247    9.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8201   10.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3269   11.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3333   11.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8378   10.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3359    9.9978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8089   10.8587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8223   12.5725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8399   12.5726    0.0000 O   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
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
  5 22  1  0  0  0  0
 20 23  1  0  0  0  0
 18 24  1  0  0  0  0
 21 25  1  0  0  0  0
  6 26  1  0  0  0  0
 26 27  1  0  0  0  0
 29 28  1  0     0  0
 30 28  1  1     0  0
 34 22  1  1     0  0
 31 36  1  1     0  0
 32 37  1  1     0  0
 33 38  1  6     0  0
 31 30  1  0     0  0
 32 31  1  0     0  0
 33 32  1  0     0  0
 34 33  1  0     0  0
 35 34  1  0     0  0
 30 35  1  0     0  0
M  END
> <LM_ID>
LMPK12113325

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-6,7,8,3'-tetramethoxyflavone 4'-galactoside

> <FORMULA>
C25H28O13

> <MASS>
536.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HLNBJHPSQICGMF-RPPGFLTNSA-N

> <INCHI>
InChI=1S/C25H28O13/c1-32-14-7-10(5-6-12(14)37-25-20(31)19(30)17(28)15(9-26)38-25)13-8-11(27)16-18(29)22(33-2)24(35-4)23(34-3)21(16)36-13/h5-8,15,17,19-20,25-26,28-31H,9H2,1-4H3/t15-,17+,19+,20-,25-/m1/s1

> <SMILES>
C1C(OC)=C(O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)C=CC=1C1=CC(=O)C2C(O)=C(OC)C(OC)=C(OC)C=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260064

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$