LMPK12140242
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.6519    9.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6519    7.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5713    7.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    7.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    9.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5713    9.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4099    7.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3293    7.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3293    9.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4099    9.5450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2483    9.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1853    9.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1223    9.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1223   10.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1853   11.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2483   10.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4099    6.5233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0594   11.1677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5713    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7997   12.1561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5260   11.1429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5094    9.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9155    9.6602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7086    7.8139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9212   10.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7913   11.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6560   10.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6475    9.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7774    9.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7691    8.1576    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  1     0  0
 26 19  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12140242

> <COMMON_NAME>
Naringenin 4'-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KSDSYIXRWHRPMN-SFTVRKLSSA-N

> <INCHI>
InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-3-1-9(2-4-11)14-7-13(25)17-12(24)5-10(23)6-15(17)30-14/h1-6,14,16,18-24,26-28H,7-8H2/t14-,16+,18+,19-,20+,21+/m0/s1

> <SMILES>
C1(O)=CC2O[C@H](C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
157745

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$