LMPK12110340
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    9.5965   11.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5965   10.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4339   10.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2715   10.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2715   11.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4339   12.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1091   10.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9467   10.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9467   11.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1091   12.1720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1091    9.4838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7839   12.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6373   11.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4911   12.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4911   13.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6373   13.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7839   13.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7591   12.1719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4339    9.2711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3444   13.6503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4198    7.2699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6791    6.2812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9580    7.2942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7001    9.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2047    8.6535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5663    8.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5593    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6860    7.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8256    7.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8327    8.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9721    9.2954    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
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 26 19  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
M  END
> <LM_ID>
LMPK12110340

> <COMMON_NAME>
Apigenin 5-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZFPMFULXUJZHFG-OBJCFNGXSA-N

> <INCHI>
InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)30-15-6-11(24)5-14-17(15)12(25)7-13(29-14)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18+,19+,20-,21-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257796

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$