LMPK12112508
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   12.8955   10.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0151   11.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0151   12.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8955   12.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7758   12.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7758   11.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1346   10.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2541   11.3532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3738   10.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3738    9.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2543    9.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1346    9.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4934   11.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6129   10.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6129    9.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4934    9.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2543    8.4487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.3532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0904    9.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4934    8.4683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6563   12.8780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8955   13.8946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6112   10.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4957   12.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4299   11.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8165    8.2088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8022    6.2072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0645    5.2231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2129    7.7265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5105    5.2505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0846    8.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9476    7.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9392    6.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0703    6.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2073    6.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3384    6.2361    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
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 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  0     0  0
 35 36  1  1     0  0
 31 19  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12112508

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O13

> <MASS>
508.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HZFOKHMNNUNECB-KTCUJECXSA-N

> <INCHI>
InChI=1S/C23H24O13/c1-32-13-4-8(3-11(27)21(13)33-2)20-22(17(29)15-10(26)5-9(25)6-12(15)34-20)36-23-19(31)18(30)16(28)14(7-24)35-23/h3-6,14,16,18-19,23-28,30-31H,7H2,1-2H3/t14-,16-,18+,19-,23+/m1/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](CO)O2)C(=O)C2C(O)=CC(O)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101036026

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$