LMPK12112541
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6168    9.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6168    8.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5013    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3856    8.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3856    9.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5013    9.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2701    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1546    8.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1546    9.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2701    9.5742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2701    6.7354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0388    9.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9401    9.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8416    9.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8416   10.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9401   11.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0388   10.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6115   11.2779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0388    7.5319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9401   12.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5013    6.7575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8141    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8465    6.6734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0069    4.6780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3615    3.5462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2950    5.9658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8111    3.4380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1199    6.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0239    6.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1028    5.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2803    4.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3763    4.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5538    4.4047    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 15  1  0  0  0  0
  8 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 20  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
M  END
> <LM_ID>
LMPK12112541

> <COMMON_NAME>
Azaleatin 3-galactoside

> <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>
HJOBXPHWOUTSLV-UVHBULKNSA-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>
102180659

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$