LMPK12110701
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
   14.2427    9.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2427    8.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0602    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8775    8.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8775    8.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0602    9.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6950    7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5123    8.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5123    8.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6950    9.4461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6950    6.8225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3295    9.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1628    8.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9959    9.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9959   10.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1628   10.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3295   10.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0602    6.6165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4068    9.5316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8287   10.8891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1628   11.8506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7094   10.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9847    9.8301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7094   11.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9323   11.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0418   11.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6826   11.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0121    7.3826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9534    6.6498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2949    8.0650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5452    9.8734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7428    9.6696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3802    9.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1830    8.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1505    7.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3215    8.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5187    9.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6896   10.2140    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
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  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
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 22 23  2  0  0  0  0
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 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 19  1  1     0  0
 34 28  1  6     0  0
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 32 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110701

> <COMMON_NAME>
Luteolin 7-[6''-(2-methylbutyryl)glucoside]

> <SYSTEMATIC_NAME>
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[[6-O-(2-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one

> <FORMULA>
C26H28O12

> <MASS>
532.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DFKGGJWKZISAJE-QEVQQFMPSA-N

> <INCHI>
InChI=1S/C26H28O12/c1-3-11(2)25(34)35-10-20-22(31)23(32)24(33)26(38-20)36-13-7-16(29)21-17(30)9-18(37-19(21)8-13)12-4-5-14(27)15(28)6-12/h4-9,11,20,22-24,26-29,31-33H,3,10H2,1-2H3/t11?,20-,22-,23+,24-,26-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C(C)CC)=O)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>
101642677

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 436207

> <CITATION>
17226484

$$$$