LMPK12112507
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.9884   10.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0947   11.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0947   12.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9884   12.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8820   12.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8820   11.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2010   10.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3073   11.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4137   10.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4137    9.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3074    9.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2010    9.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5199   11.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6262   10.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6262    9.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5199    9.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3074    8.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1711    9.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5199    8.3069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7757   12.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9884   13.8148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7299   10.7456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6277   12.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5610   11.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8375    7.9190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6630    5.9249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8521    5.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2036    7.6467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1123    8.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9320    7.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8431    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9378    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1181    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2126    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
  6 23  1  0  0  0  0
 21 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
 34 35  1  6     0  0
 31 26  1  6     0  0
 32 27  1  6     0  0
 33 28  1  1     0  0
 30 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112507

> <COMMON_NAME>
Myricetin 3',4'-dimethyl ether 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RUUMZWCRPHTBAN-AYWFVAISSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-8-16(27)18(29)19(30)23(33-8)35-22-17(28)15-11(25)6-10(24)7-13(15)34-20(22)9-4-12(26)21(32-3)14(5-9)31-2/h4-8,16,18-19,23-27,29-30H,1-3H3/t8-,16-,18+,19+,23-/m0/s1

> <SMILES>
C1C(OC)=C(OC)C(O)=CC=1C1=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316875

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$