LMPK12112366
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.4093    8.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4093    7.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2734    7.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1375    7.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1375    8.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2734    9.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0017    7.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8659    7.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8659    8.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0017    9.3538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0017    6.5801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7297    9.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6101    8.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4909    9.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4909   10.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6101   10.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7297   10.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5454    9.3534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2734    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4723   10.7180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7297    7.3584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6030   11.7722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3134   12.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2577    7.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2865    8.1185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6058    9.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2161   10.4184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5606    9.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9174    8.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9296    8.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5894    9.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2326   10.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8923   11.5291    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
 32 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  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 28 18  1  1     0  0
M  END
> <LM_ID>
LMPK12112366

> <COMMON_NAME>
Isorhamnetin 7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XLQFMBLUUSGXQY-FDTPGTFWSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-8-16(25)18(27)20(29)22(31-8)32-10-6-12(24)15-14(7-10)33-21(19(28)17(15)26)9-3-4-11(23)13(5-9)30-2/h3-8,16,18,20,22-25,27-29H,1-2H3/t8-,16-,18+,20+,22-/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102007835

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$