LMPK12112574
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.7053   11.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7053   10.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5698    9.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4344   10.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4344   11.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5698   11.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2990    9.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1636   10.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1636   11.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2990   11.7404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2990    8.9652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0279   11.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9091   11.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7901   11.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7901   12.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9091   13.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0279   12.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9323    9.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5698    8.7456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7754   13.3266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9804   11.7577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2503   11.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6518    8.5536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4718    6.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6043    5.6290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9356    8.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8726    8.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7180    8.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6263    7.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6926    6.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8473    7.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9135    6.8129    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 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
 21 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 18  1  1     0  0
M  END
> <LM_ID>
LMPK12112574

> <COMMON_NAME>
Rhamnocitrin 3-rhamnoside

> <SYSTEMATIC_NAME>
3,4',5-Trihydroxy-7-methoxyflavone 3-rhamnoside

> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SMGALHQWCQAJSC-HOHGHBTGSA-N

> <INCHI>
InChI=1S/C22H22O10/c1-9-16(25)18(27)19(28)22(30-9)32-21-17(26)15-13(24)7-12(29-2)8-14(15)31-20(21)10-3-5-11(23)6-4-10/h3-9,16,18-19,22-25,27-28H,1-2H3/t9-,16-,18+,19+,22-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197163

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5748662

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 189786

> <CITATION>
-

$$$$