LMPK12112598
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.6484   12.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6469   11.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5093   10.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3725   11.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3737   12.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5117   12.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2350   10.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0982   11.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0994   12.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2373   12.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2340    9.9507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9624   12.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8411   12.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7212   12.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7223   13.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8434   14.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9637   13.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1023   10.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6019   14.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5093    9.8565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8447   15.2548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9104   12.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1984   12.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7706    9.1842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5777    7.1459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7195    6.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0749    8.9245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1387    6.4645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0073    9.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8415    8.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7433    7.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8145    7.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9802    7.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0512    7.4839    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  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  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 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
M  END
> <LM_ID>
LMPK12112598

> <COMMON_NAME>
Rhamnetin 3-galactoside

> <SYSTEMATIC_NAME>
3',4',5-Trihydroxy-3-(beta-D-galactopyranosyloxy)-7-methoxyflavone

> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PHEWILLIAJUBQE-UVHBULKNSA-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>
10344991

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 212834

> <CITATION>
-

$$$$