LMPK12130034
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   12.5433    7.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5433    8.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6755    9.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8075    8.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8075    7.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6755    7.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4962    7.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0854    8.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4962    9.0867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9916    9.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8236    8.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3010    8.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8029    7.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8067    7.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3086    8.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8067    9.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8029    9.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3106    8.2760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7375    6.5651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3078   10.0131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6755    6.2718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1497    7.3094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5249    6.1889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7473    7.0359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2876    9.1396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1819    8.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2609    7.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4457    7.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5570    7.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4780    8.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5892    9.0030    0.0000 C   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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
  6 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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  6     0  0
 26 10  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12130034

> <COMMON_NAME>
Aureusidin 6-rhamnoside

> <SYSTEMATIC_NAME>
4,6,3',4'-Tetrahydroxyaurone 6-rhamnoside

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SMAKMLPEIWBYJR-ZOOKWPDTSA-N

> <INCHI>
InChI=1S/C21H20O10/c1-8-17(25)19(27)20(28)21(29-8)30-10-6-13(24)16-14(7-10)31-15(18(16)26)5-9-2-3-11(22)12(23)4-9/h2-8,17,19-25,27-28H,1H3/t8-,17-,19+,20+,21-/m0/s1

> <SMILES>
C12C(=O)C(=CC3C=C(O)C(O)=CC=3)OC=1C=C(O[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O1)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336305

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1071187

> <CITATION>
-

$$$$