LMPK12110638
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.8703   -4.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8703   -5.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7126   -6.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5549   -5.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5549   -4.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7126   -4.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3970   -6.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2392   -5.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2392   -4.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3970   -4.4744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3970   -7.1775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0813   -4.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9396   -4.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7980   -4.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7980   -3.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9396   -2.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0813   -3.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9004   -4.4004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7126   -7.3899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9396   -1.9967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6564   -2.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979   -9.4833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8770  -10.5175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0767   -9.4579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8990   -7.3771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2886   -8.0359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8050   -7.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976   -8.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8842   -9.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9842   -8.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9915   -7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0914   -7.3646    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 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 19  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>
LMPK12110638

> <COMMON_NAME>
Luteolin 5-galactoside

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavone 5-galactoside

> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KBGKQZVCLWKUDQ-OBJCFNGXSA-N

> <INCHI>
InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-15-5-9(23)4-14-17(15)12(26)6-13(30-14)8-1-2-10(24)11(25)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18+,19+,20-,21-/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(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>
163014046

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 487746

> <CITATION>
-

$$$$