LMPK12111851
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   10.6919    8.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6919    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5605    7.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4291    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4291    8.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5605    9.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2978    7.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1663    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1663    8.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2978    9.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2978    6.6559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0346    9.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9199    8.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8051    9.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8051   10.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9199   10.9769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0346   10.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5605    6.4352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8235    9.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6902   10.9768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8409    7.3260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5316    7.8368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5373    8.1884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8486   10.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895   10.5153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8381    9.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1873    8.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1879    8.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8437    9.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4945   10.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502   11.6390    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 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
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 26 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111851

> <COMMON_NAME>
Kaempferol 7-rhamnoside

> <SYSTEMATIC_NAME>
7-(alpha-L-Rhamnopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HQNOUCSPWAGQND-GKLNBGJFSA-N

> <INCHI>
InChI=1S/C21H20O10/c1-8-15(24)17(26)19(28)21(29-8)30-11-6-12(23)14-13(7-11)31-20(18(27)16(14)25)9-2-4-10(22)5-3-9/h2-8,15,17,19,21-24,26-28H,1H3/t8-,15-,17+,19+,21-/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(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>
25079965

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3260

> <CITATION>
-

$$$$