LMPK12111182
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
   10.9173    9.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9173    8.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7743    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6316    8.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6316    9.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7743    9.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4889    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3459    8.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3459    9.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4889    9.6254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4889    6.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2029    9.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0765    9.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9502    9.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9502   10.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0765   11.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2029   10.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0781   12.0318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7961   11.1034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7743    6.6582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0618    9.6245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0618    7.6468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7487    7.9774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6853    8.3413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9727   10.3065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7051   10.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0658    9.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3925    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3585    9.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0023   10.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6756   10.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3194   11.9114    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 31 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  0     0  0
 31 32  1  6     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 27 21  1  1     0  0
M  END
> <LM_ID>
LMPK12111182

> <COMMON_NAME>
6-Hydroxyluteolin 7-rhamnoside

> <SYSTEMATIC_NAME>
5,6,7,3',4'-Pentahydroxyflavone 7-rhamnoside

> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WBSLGYBCKVSSQR-DGZYFPJZSA-N

> <INCHI>
InChI=1S/C21H20O11/c1-7-16(25)19(28)20(29)21(30-7)32-14-6-13-15(18(27)17(14)26)11(24)5-12(31-13)8-2-3-9(22)10(23)4-8/h2-7,16,19-23,25-29H,1H3/t7-,16-,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)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
49798951

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 21896

> <CITATION>
-

$$$$