LMPK12111894
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
   14.5547    8.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5547    7.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4465    7.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3381    7.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3381    8.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4465    9.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2297    7.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1215    7.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1215    8.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2297    9.4492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2297    6.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0127    9.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9215    8.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8303    9.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8303   10.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9215   11.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0127   10.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4465    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1024   11.1062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7613    9.4492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1052    7.3366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8844   10.6236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9622   11.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9622   12.0117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1546   10.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3473   11.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5400   10.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5400    9.7575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.1561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5727    7.4567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7526    6.6237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1263    7.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0353    9.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8538    9.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7596    8.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8467    7.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0337    8.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1280    9.1956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3149    9.7752    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
 22 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  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 38 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  0     0  0
 38 39  1  1     0  0
 34 20  1  1     0  0
 35 30  1  6     0  0
 36 31  1  1     0  0
 37 32  1  6     0  0
 22 39  1  0     0  0
M  END
> <LM_ID>
LMPK12111894

> <COMMON_NAME>
Kaempferol 7-(6''-p-succinylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O14

> <MASS>
548.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PWNYDKNWURDPSO-MKKGPPFNSA-N

> <INCHI>
InChI=1S/C25H24O14/c26-11-3-1-10(2-4-11)24-22(34)20(32)18-13(27)7-12(8-14(18)38-24)37-25-23(35)21(33)19(31)15(39-25)9-36-17(30)6-5-16(28)29/h1-4,7-8,15,19,21,23,25-27,31,33-35H,5-6,9H2,(H,28,29)/t15-,19-,21+,23-,25-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258964

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$