LMPK12112493
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.5665    9.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5665    8.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4009    7.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2351    8.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2352    9.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4009    9.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0696    7.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9037    8.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9038    9.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0696    9.9169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0696    7.1156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7379    9.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5882    9.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4386    9.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4386   10.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5882   11.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7379   10.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037    7.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3246   11.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4009    7.1403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5882   12.3270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3900    9.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2120   12.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1148    9.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6440    8.8405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3703    7.8273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3537    5.8304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7599    6.3445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7655    7.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6356    7.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5003    7.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4919    6.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6218    5.8405    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
 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>


> <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>
44259497

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$