LMPK12111193
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
   14.2275    8.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2275    7.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0037    7.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7800    7.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7800    8.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0037    8.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5565    7.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3327    7.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3327    8.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5565    8.8926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5565    6.4007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1087    8.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    8.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6911    8.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6911    9.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000   10.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1087    9.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000   10.9114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2611   10.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0037    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4528    8.8915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4528    7.1006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6552   10.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4609   10.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6355   10.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7695   10.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6355   11.8377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6552   11.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5942    7.0836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5989    6.9234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4671    8.5687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8868    9.6353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3590   10.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4576    8.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0283    7.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0281    7.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623    8.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8916    9.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3258   10.3766    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  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
 33 39  1  0     0  0
 38 32  1  0     0  0
 32 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  0     0  0
 38 39  1  1     0  0
 34 21  1  1     0  0
 35 29  1  6     0  0
 36 30  1  1     0  0
 37 31  1  6     0  0
 33 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111193

> <COMMON_NAME>
6-Hydroxyluteolin 7-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O15

> <MASS>
550.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GCZGYYNUSHMJGX-ZRKQWZGSSA-N

> <INCHI>
InChI=1S/C24H22O15/c25-9-2-1-8(3-10(9)26)12-4-11(27)18-13(37-12)5-14(19(31)21(18)33)38-24-23(35)22(34)20(32)15(39-24)7-36-17(30)6-16(28)29/h1-5,15,20,22-26,31-35H,6-7H2,(H,28,29)/t15-,20-,22+,23-,24-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CC(O)=O)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258492

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$