LMPK12112785
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.4784    8.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4784    7.7743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3809    7.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2834    7.7743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2834    8.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3809    9.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1858    7.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0882    7.7743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0882    8.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1858    9.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1858    6.4409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9903    9.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9099    8.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8297    9.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8297   10.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9099   10.9298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9903   10.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3809    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.2466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7491    8.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9099   11.9915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0371    7.1802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7770   10.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0019    7.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7044   10.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7176    8.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3888    6.5587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0925    5.0397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4360    7.1008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0852    7.8657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0694    7.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4046    6.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7564    5.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7722    6.1607    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
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 23  1  0  0  0  0
  8 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 20  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>
LMPK12112785

> <COMMON_NAME>
Myricetin 3,4'-dimethyl ether 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>
OEFVQTLECRIMST-NQHOWWFJSA-N

> <INCHI>
InChI=1S/C22H22O12/c1-30-20-11(25)3-8(4-14(20)34-22-18(29)16(27)12(26)7-32-22)19-21(31-2)17(28)15-10(24)5-9(23)6-13(15)33-19/h3-6,12,16,18,22-27,29H,7H2,1-2H3/t12-,16+,18-,22+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(OC)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)C=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259714

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$