LMPK12110690
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   14.4847    9.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4847    8.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3170    7.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1492    8.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1492    9.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3170    9.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9816    7.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8138    8.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8138    9.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9816    9.7070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9816    7.0357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6459    9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4941    9.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3423    9.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3423   10.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4941   11.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6459   10.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5260    9.7799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3170    6.9385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0903   11.1185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4941   11.8383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3203    7.6064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3348    6.6977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5607    7.9620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6432    9.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8714    9.5111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5362    9.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4333    8.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4375    7.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5506    8.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6535    9.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7665   10.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8835    9.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9889    9.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7903   11.0606    0.0000 O   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 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 26 33  1  0     0  0
 33 34  1  0     0  0
 33 35  2  0     0  0
M  END
> <LM_ID>
LMPK12110690

> <COMMON_NAME>
Luteolin 7-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavone 7-(6''-acetylglucoside)

> <FORMULA>
C23H22O12

> <MASS>
490.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BURUDCAXNNYPGK-DODNOZFWSA-N

> <INCHI>
InChI=1S/C23H22O12/c1-9(24)32-8-18-20(29)21(30)22(31)23(35-18)33-11-5-14(27)19-15(28)7-16(34-17(19)6-11)10-2-3-12(25)13(26)4-10/h2-7,18,20-23,25-27,29-31H,8H2,1H3/t18-,20-,21+,22-,23-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721976

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
41230; 33090

> <CITATION>
-

$$$$