LMPK12110203
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    9.9641    8.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9641    7.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8242    7.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6841    7.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6841    8.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8242    9.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5441    7.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4043    7.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4043    8.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5441    9.2633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5441    6.5028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8242    6.2844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4553    9.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3618    8.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2681    9.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2681   10.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3618   10.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4553   10.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1737   10.9920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2173    9.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0479   10.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0480   12.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7716   13.1889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6372   10.7020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3192   13.1726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7727   10.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9096   10.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9111   11.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7727   12.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6358   11.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4975   12.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0786   13.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9003   14.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0162   13.4813    0.0000 O   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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
 25 32  1  0     0  0
 32 33  1  0     0  0
 32 34  2  0     0  0
 26  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110203

> <COMMON_NAME>
Apigenin 8-C-(6''-acetylgalactoside)

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavone 8-C-(6"-acetylgalactoside)

> <FORMULA>
C23H22O11

> <MASS>
474.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PKDCJXSRTGTJRC-YNIWLMFPSA-N

> <INCHI>
InChI=1S/C23H22O11/c1-9(24)32-8-16-19(29)20(30)21(31)23(34-16)18-13(27)6-12(26)17-14(28)7-15(33-22(17)18)10-2-4-11(25)5-3-10/h2-7,16,19-21,23,25-27,29-31H,8H2,1H3/t16-,19+,20+,21-,23+/m1/s1

> <SMILES>
C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](COC(=O)C)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721995

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 281077

> <CITATION>
-

$$$$