LMPK12110648
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.2644   10.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2644    9.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0866    9.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9085    9.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9085   10.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0866   11.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7304    9.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5526    9.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5526   10.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7304   11.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7304    8.7608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3743   11.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2121   10.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0499   11.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0499   12.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2121   12.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3743   12.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3178   11.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0866    8.5535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8876   12.8501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0046   10.8478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7776    9.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5726    7.4215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5978    6.5207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9128    9.3120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9038    9.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7903    9.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6860    8.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6987    7.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8122    8.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8248    7.7809    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  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 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 21  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>
LMPK12110648

> <COMMON_NAME>
Luteolin 3'-rhamnoside

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavone 3'-rhamnoside

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BEUCMLJKFOWDNP-RWKYHZLCSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=C(O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721958

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 50183

> <CITATION>
-

$$$$