LMPK12140093
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   10.2357    8.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2357    7.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1182    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0007    7.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0007    8.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1182    9.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8831    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7658    7.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7658    8.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8831    9.1127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6479    9.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5473    8.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4467    9.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4467   10.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5473   10.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6479   10.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8831    6.2120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3458   10.6702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3536    9.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5645   11.5306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1182   10.1312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5102    7.1642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9009    6.0543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1401    6.8932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6659    8.9769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5516    8.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6298    7.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8224    7.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9423    7.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8639    8.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9836    8.8416    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  0  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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
  6 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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  6     0  0
 26 19  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12140093

> <COMMON_NAME>
Isookaninrhamnoside

> <SYSTEMATIC_NAME>
7,8,3',4'-Tetrahydroxyflavanone 7-O-rhamnoside

> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OKMZUJIPFVMESH-MRVLZWFKSA-N

> <INCHI>
InChI=1S/C21H22O10/c1-8-16(25)18(27)19(28)21(29-8)31-14-5-3-10-12(23)7-15(30-20(10)17(14)26)9-2-4-11(22)13(24)6-9/h2-6,8,15-16,18-19,21-22,24-28H,7H2,1H3/t8-,15?,16-,18+,19+,21-/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C(O)C2OC(C3C=C(O)C(O)=CC=3)CC(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607834

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$