LMPK12110510
  LIPID_MAPS_STRUCTURE_DATABASE

 39 43  0     0  0            999 V2000
   10.2858    8.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2858    7.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1785    7.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0715    7.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0715    8.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1785    9.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9642    7.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8571    7.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8571    8.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9642    9.4532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9642    6.5874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3933    9.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1785    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8489    9.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7898    8.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7305    9.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7305   10.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7898   11.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8489   10.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6709   11.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6709    8.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3374    5.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6037    4.9239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8755    5.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6036    7.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4733    7.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4733    6.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6036    5.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7396    6.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7396    7.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6037   10.5649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7782   12.5591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5892   13.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2375   10.8373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3288   10.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5091   10.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5980   11.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5034   12.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3231   11.8320    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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  1     0  0
 39 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  0     0  0
 36 31  1  6     0  0
 37 32  1  1     0  0
 38 33  1  1     0  0
 35  6  1  1     0  0
 26  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110510

> <COMMON_NAME>
6,8-Di-C-arabionopyranosylluteolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O14

> <MASS>
550.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ROOCIIPDYQXZNW-LTZKYNCBSA-N

> <INCHI>
InChI=1S/C25H26O14/c26-8-2-1-7(3-9(8)27)13-4-10(28)14-19(33)15(24-21(35)17(31)11(29)5-37-24)20(34)16(23(14)39-13)25-22(36)18(32)12(30)6-38-25/h1-4,11-12,17-18,21-22,24-27,29-36H,5-6H2/t11-,12-,17-,18-,21+,22+,24-,25-/m0/s1

> <SMILES>
C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257947

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$