LMPK12112542
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.7415   12.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7381   11.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6035   10.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4724   11.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4755   12.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6101   12.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3378   10.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2065   11.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2099   12.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3444   12.7784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3353    9.9953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0782   12.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9603   12.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8459   12.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8491   13.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9671   14.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0817   13.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8762   12.7892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2138   10.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7342   14.2943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9704   15.3203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6035   10.0755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9509    9.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9768    9.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9622    7.3337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1875    6.3286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3177    8.8854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6002    6.3566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2079    9.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0894    8.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0807    7.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1934    7.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3120    7.8657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4245    7.3632    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
 16 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112542

> <COMMON_NAME>
Azaleatin 3-glucoside

> <SYSTEMATIC_NAME>
3,7,3',4'-Tetrahydroxy-5-methoxyflavone 3-glucoside

> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HJOBXPHWOUTSLV-LFXZADKFSA-N

> <INCHI>
InChI=1S/C22H22O12/c1-31-12-5-9(24)6-13-15(12)17(28)21(20(32-13)8-2-3-10(25)11(26)4-8)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102180657

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 118357

> <CITATION>
-

$$$$