LMPK12112367
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6814    9.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6803    8.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6297    7.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5797    8.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5807    9.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6316    9.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5289    7.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4791    8.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4801    9.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5308    9.6483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5282    6.6002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4298    9.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3972    9.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3657    9.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3666   10.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3991   11.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4308   10.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.6514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6287    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1143   11.0349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4278    7.4538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3583   12.0994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1246   12.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7618   12.1712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5699   11.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7274    9.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0986    9.6077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0457    7.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0168   10.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8405   11.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7462   10.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8249    9.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0011    9.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0798    8.1852    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
  8 21  1  0  0  0  0
 16 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 20  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>
LMPK12112367

> <COMMON_NAME>
Isorhamnetin 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VTDBDVABTGGRMO-XMHBHJPISA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=C(OC)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
75783

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11968470

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$