LMPK12111849
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   12.4798    8.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4798    7.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3188    7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1580    7.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1580    8.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3188    9.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9971    7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8362    7.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8362    8.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9971    9.2670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9971    6.5738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6750    9.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5302    8.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3853    9.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3853   10.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5302   10.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6750   10.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3188    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6410    9.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2404   10.7480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4980    7.4315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8837    7.4074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2013    6.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2753    6.9364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8314    9.0305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3184    8.1032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7983    8.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9214    7.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0740    7.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1119    7.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9888    8.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0327    8.7956    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
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  1     0  0
 27 19  1  1     0  0
 28 22  1  6     0  0
 29 23  1  6     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12111849

> <COMMON_NAME>
Kaempferol 7-alloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YPWHZCPMOQGCDQ-GIWSLNRASA-N

> <INCHI>
InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15-,17-,19-,21-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@H](O)[C@@H](CO)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>
178336131

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$