LMPK12110649
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5548    8.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5548    7.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3913    7.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2281    7.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2281    8.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3913    9.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    7.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9010    7.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9010    8.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    9.0797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    6.4843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7374    9.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5899    8.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4426    9.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4426   10.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5899   10.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7374   10.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.0713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3913    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2952   10.5563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5941   11.2732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6573   10.7689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2520   12.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7849   14.1189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1573   12.9509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9032   15.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8922   11.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9238   11.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2203   12.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4869   13.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4552   13.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7217   14.6232    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
 15 20  1  0  0  0  0
 16 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 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12110649

> <COMMON_NAME>
Luteolin 3'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VNTMXJLNIJFLIF-QNDFHXLGSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12309350

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$