LMPK12112168
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.6933    8.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6933    7.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5445    7.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3955    7.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3955    8.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5445    9.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2464    7.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0975    7.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0975    8.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2464    9.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2464    6.6808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9483    9.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8157    8.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6831    9.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6831   10.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8157   10.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9483   10.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8426    9.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0891    7.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5502   10.9142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5445    6.4645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8157   11.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0896    6.7291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7720    4.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4544    3.2686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7709    5.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4306    6.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4309    5.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7715    4.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1129    4.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1125    4.4078    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
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 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 19  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>
LMPK12112168

> <COMMON_NAME>
Guaijaverin

> <SYSTEMATIC_NAME>
3-(alpha-L-Arabinopyranosyloxy)-3?,4?,5,7-tetrahydroxyflavone

> <FORMULA>
C20H18O11

> <MASS>
434.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3-arabinoside

> <INCHI_KEY>
PZZRDJXEMZMZFD-IEGSVRCHSA-N

> <INCHI>
InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15-,17+,20-/m0/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=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>
5481224

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 120290

> <CITATION>
-

$$$$