LMPK12110641
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   11.2092    9.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2092    8.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0510    7.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8927    8.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8927    9.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0510    9.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7341    7.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5757    8.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5757    9.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7341    9.6122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7341    6.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4172    9.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2749    9.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1326    9.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1326   10.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2749   11.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4172   10.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2399    9.6859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0510    6.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2749   12.0880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9903   11.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9076    8.1053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8315    8.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1146   10.4486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8638   10.8936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2266    9.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5492    9.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5088    9.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1506   10.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8280   11.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4696   12.0634    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
 16 20  1  0  0  0  0
 15 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
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 26 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110641

> <COMMON_NAME>
Luteolin 7-rhamnoside

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

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GRBYFYORPBZEIN-RWKYHZLCSA-N

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

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
70030

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
51358136

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 50183

> <CITATION>
-

$$$$