LMPK12130045
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.8157   10.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7503   10.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7503   11.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8157   12.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8811   11.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8811   10.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7767   10.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4110   11.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7767   12.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0430   12.4688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0628   10.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9759    9.8289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3889   12.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4414   11.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9654   10.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0133   10.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5375   11.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0133   12.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9654   12.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4306   13.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2505   13.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2762   11.4716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1095   11.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6516    9.9259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5442    9.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8157    9.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1490    7.5184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6082    6.2441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7394    6.9419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1082    9.2009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0480    8.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2146    7.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4415    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5072    7.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3406    8.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4062    8.9131    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
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 22 23  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
  1 26  1  0  0  0  0
 35 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  0     0  0
 35 36  1  6     0  0
 31 26  1  1     0  0
 32 27  1  6     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
M  END
> <LM_ID>
LMPK12130045

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6-Hydroxy-5-methyl-3',4',5'-trimethoxyaurone-4-O-alpha-L-rhamnopyranoside

> <FORMULA>
C25H28O11

> <MASS>
504.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JSFYFXORWHHVRW-LUAQVOIOSA-N

> <INCHI>
InChI=1S/C25H28O11/c1-10-13(26)9-14-18(23(10)36-25-22(30)21(29)19(27)11(2)34-25)20(28)15(35-14)6-12-7-16(31-3)24(33-5)17(8-12)32-4/h6-9,11,19,21-22,25-27,29-30H,1-5H3/b15-6+/t11-,19-,21+,22+,25-/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C(C)=C(O)C=C2O/C(=C/C3C=C(OC)C(OC)=C(OC)C=3)/C(=O)C=12

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607775

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1071199

> <CITATION>
15541741

$$$$