LMPK12112493
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.7912    9.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7912    8.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6504    8.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5094    8.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5095    9.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6504   10.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3686    8.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2275    8.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276    9.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3686   10.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3686    7.3269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0865   10.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9620    9.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8377   10.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8377   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9620   11.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0865   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9325   10.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2572    8.0853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7500   11.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6504    7.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9620   12.6931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8173    9.6455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6044   13.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5637   10.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0492    9.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8268    8.0598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8097    6.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1388    6.5329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1446    7.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0405    8.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9309    7.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9223    6.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0263    6.0139    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
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  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
 14 23  1  0  0  0  0
 16 22  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 34 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  0     0  0
 33 34  1  0     0  0
 30 19  1  1     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 33 28  1  6     0  0
M  END
> <LM_ID>
LMPK12112493

> <COMMON_NAME>
Syringetin 3-xyloside

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavone 3-xyloside

> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YIPNLIAJDSNFQM-BYAGKHBMSA-N

> <INCHI>
InChI=1S/C22H22O12/c1-30-13-3-8(4-14(31-2)17(13)27)20-21(34-22-19(29)16(26)11(25)7-32-22)18(28)15-10(24)5-9(23)6-12(15)33-20/h3-6,11,16,19,22-27,29H,7H2,1-2H3/t11-,16+,19-,22+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(OC)C(O)=C(OC)C=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>
14524433

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 175113

> <CITATION>
-

$$$$