LMPK12110689
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
   14.1419   11.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1419   10.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9938    9.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8459   10.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8459   11.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9938   11.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6979    9.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5496   10.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5496   11.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6979   11.7127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6979    8.9781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4014   11.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2698   11.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1381   11.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1381   12.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2698   13.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4014   12.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4838   11.6007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9938    8.7632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7384   13.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2698   13.8543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7931    9.8444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5230   10.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4701    9.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4211   10.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7765   10.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4211   11.4702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5230   11.3863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9785    6.6087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1046    5.5446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2518    6.6350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1274    8.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0597    8.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0520    7.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1121    6.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1858    7.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1935    8.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2671    8.7895    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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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 23 28  2  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 19  1  1     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
 36 31  1  6     0  0
 22 38  1  0     0  0
M  END
> <LM_ID>
LMPK12110689

> <COMMON_NAME>
Luteolin 5-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavone 5- (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>
VEYQDRBZUNKCAF-ASDZUOGYSA-N

> <INCHI>
InChI=1S/C24H22O14/c25-10-4-15-20(13(28)6-14(36-15)9-1-2-11(26)12(27)3-9)16(5-10)37-24-23(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)=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](COC(=O)CC(O)=O)O2)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14730808

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3258

> <CITATION>
-

$$$$