LMPK12112607
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.7997   11.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7997   10.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6680   10.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5361   10.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5361   11.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6680   12.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4045   10.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2726   10.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2726   11.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4045   12.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4045    9.7084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1406   12.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0255   11.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9104   12.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9104   13.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0255   14.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1406   13.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6680    9.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0255   15.0492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7953   14.0274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9314   12.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0631   11.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1406   10.4901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1339   10.3015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9672    8.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8078    6.8537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9772    8.7634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3872    6.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5575    9.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5542    9.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9706    8.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3909    7.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3943    7.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8144    7.0423    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
  8 23  1  0  0  0  0
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 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  1     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112607

> <COMMON_NAME>
Rhamnetin 3-glucoside

> <SYSTEMATIC_NAME>
3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-glucoside

> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PHEWILLIAJUBQE-LFXZADKFSA-N

> <INCHI>
InChI=1S/C22H22O12/c1-31-9-5-12(26)15-13(6-9)32-20(8-2-3-10(24)11(25)4-8)21(17(15)28)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22+/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14704554

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 50142

> <CITATION>
-

$$$$