LMPK12113037
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    7.6851   11.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6851   10.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5073    9.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3293   10.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3293   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5073   11.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1515    9.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9737   10.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9737   11.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1514   11.6970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1515    8.8309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8115   11.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6491   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4871   11.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4873   12.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6491   13.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8113   12.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8471   11.7058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0618    9.6447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3251   13.1572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5073    8.8308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3248   11.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6491   14.1248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8471    9.7891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3620   14.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0465   11.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8697    8.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0299    6.7908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3846    5.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3180    8.0787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8340    5.5509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1431    8.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0469    8.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1260    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3033    6.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3994    7.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5767    6.5177    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 22  1  0  0  0  0
 16 23  1  0  0  0  0
  2 24  1  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  0  0  0  0
 24 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 19  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
M  END
> <LM_ID>
LMPK12113037

> <COMMON_NAME>
6-Hydroxymyricetin 6,3',5'-trimethyl ether 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O14

> <MASS>
538.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OGQFPRWXDNLKKC-JHCBGXMKSA-N

> <INCHI>
InChI=1S/C24H26O14/c1-33-11-4-8(5-12(34-2)15(11)27)21-23(38-24-20(32)19(31)16(28)13(7-25)37-24)18(30)14-10(36-21)6-9(26)22(35-3)17(14)29/h4-6,13,16,19-20,24-29,31-32H,7H2,1-3H3/t13-,16-,19+,20-,24+/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)[C@@H](CO)O3)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259882

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$