LMPK12110446
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   12.6931    8.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6931    7.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4896    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2861    7.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2861    8.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4896    8.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0827    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8792    7.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8792    8.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0827    8.9175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0827    6.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6755    8.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4873    8.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2992    8.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2992    9.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4873   10.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6755    9.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8967    8.9173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4896    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1108   10.3233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7900    9.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8826    6.9161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1420    5.9275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    6.9404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1630    8.9296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6675    8.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0291    8.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0221    7.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1489    6.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2885    7.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2955    8.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4349    8.9416    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  3  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
M  END
> <LM_ID>
LMPK12110446

> <COMMON_NAME>
Acacetin 7-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NLZCOTZRUWYPTP-WHCFWRGISA-N

> <INCHI>
InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19+,20+,21-,22-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
65361

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5480899

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$