LMPK12110636
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
   12.8168    9.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8168    8.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6760    7.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5349    8.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5349    9.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6760    9.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3941    7.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2530    8.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2530    9.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3941    9.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1116    9.5663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0219    9.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9322    9.5663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9322   10.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0219   11.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1116   10.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6760    6.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9584    9.5663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3941    6.5919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2952   10.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8420   11.1427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8420    9.0413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0515   11.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0515   12.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8401   11.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5514   11.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5542   12.4505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3840   11.1779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7631    7.5015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8768    6.6383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1916    7.8393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1698    9.7356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0181    9.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    8.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9744    7.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1320    8.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2296    9.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3870    9.9041    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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
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  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  2  0  0  0  0
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 13 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 37 32  1  0     0  0
 32 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 18  1  1     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
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 20 38  1  0     0  0
M  END
> <LM_ID>
LMPK12110636

> <COMMON_NAME>
Luteolin 7-O-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavone 7-O- (6"-malonylglucoside)

> <FORMULA>
C24H22O14

> <MASS>
534.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RNDGJCZQVKFBPI-ASDZUOGYSA-N

> <INCHI>
InChI=1S/C24H22O14/c25-11-2-1-9(3-12(11)26)15-6-14(28)20-13(27)4-10(5-16(20)37-15)36-24-23(34)22(33)21(32)17(38-24)8-35-19(31)7-18(29)30/h1-6,17,21-27,32-34H,7-8H2,(H,29,30)/t17-,21-,22+,23-,24-/m1/s1

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

> <KEGG_ID>
C10103

> <HMDB_ID>
-

> <CHEBI_ID>
6579

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281669

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 180793

> <CITATION>
-

$$$$