LMPK12112036
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.5774    8.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5774    7.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4223    7.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2673    7.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2673    8.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4223    9.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1123    7.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9574    7.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9574    8.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1123    9.2873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1123    6.5752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8021    9.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6633    8.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    9.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244   10.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6633   10.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8021   10.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4223    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9417    6.9880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3855   10.7786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1069   10.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5729    5.8286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3844    3.8357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5675    3.0068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9373    5.5748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8489    5.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6646    5.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5686    4.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6603    4.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8446    4.5807    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  8  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 31 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  0     0  0
 27 20  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
M  END
> <LM_ID>
LMPK12112036

> <COMMON_NAME>
Kaempferide 3-alpha-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CFLKADWQQCOPAV-IMYKZHQLSA-N

> <INCHI>
InChI=1S/C21H20O10/c1-28-11-4-2-9(3-5-11)19-20(31-21-18(27)16(25)13(24)8-29-21)17(26)15-12(23)6-10(22)7-14(15)30-19/h2-7,13,16,18,21-25,27H,8H2,1H3/t13-,16-,18+,21-/m0/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC(OC)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259087

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$