LMPK12110599
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.8882   11.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8882   10.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7790    9.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6695   10.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6695   11.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7790   11.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5603    9.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4508   10.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4508   11.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5603   11.6807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5603    8.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3412   11.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2489   11.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1567   11.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1567   12.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2489   13.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3412   12.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9978   11.6806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7790    8.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8261   13.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3412    9.6240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2489   13.9604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7691   14.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9949    8.3085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6336    6.2597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6822    5.5523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2431    8.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2225    8.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0192    7.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8367    6.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8612    6.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0644    7.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0887    6.8893    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 21  1  1     0  0
M  END
> <LM_ID>
LMPK12110599

> <COMMON_NAME>
Isorhamnetin 3-rhamnoside

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

> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UXXAEVMOIUAYQT-UFGFRKJLSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=C(OC)C(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>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23634491

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 97174

> <CITATION>
-

$$$$