LMPK12111021
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0  0  0  0  0  0  0  0999 V2000
    9.9195    8.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9195    7.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8189    7.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7182    7.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7182    8.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8189    9.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6176    7.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5171    7.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5171    8.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6176    9.4090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6176    6.5222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5163    9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4640    8.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4116    9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4116   10.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4640   11.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5163   10.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8189    6.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1872    9.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2150   11.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5005    8.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9545   10.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9816    5.9863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2661    4.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5560    5.9862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2660    7.9667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1266    7.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1266    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2660    5.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4110    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4110    7.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0900   10.3161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0900   12.2970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8027   13.2828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6628   10.8118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8038   10.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9463   10.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9478   11.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8039   12.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6615   11.7997    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
 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
 12  9  1  0  0  0  0
  3 18  1  0  0  0  0
 15 20  1  0  0  0  0
  1 19  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 31 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
 30 31  1  0     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 40 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
 39 40  1  0     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  1     0  0
 27  2  1  1     0  0
 36  6  1  1     0  0
M  END
> <LM_ID>
LMPK12111021

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,4'-dimethoxyflavone 6,8-di-C-arabinopyranoside

> <FORMULA>
C27H30O13

> <MASS>
562.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TYUPOCDEQAAAMI-MTJCVMJLSA-N

> <INCHI>
InChI=1S/C27H30O13/c1-36-11-5-3-10(4-6-11)15-7-12(28)16-21(33)17(26-22(34)19(31)13(29)8-38-26)24(37-2)18(25(16)40-15)27-23(35)20(32)14(30)9-39-27/h3-7,13-14,19-20,22-23,26-27,29-35H,8-9H2,1-2H3/t13-,14-,19-,20-,22+,23+,26-,27-/m0/s1

> <SMILES>
C1(OC)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=CC(OC)=CC=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>
162914346

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 418800

> <CITATION>
-

$$$$