LMPK12111019
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   10.6116    8.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6116    7.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4952    7.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3788    7.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3788    8.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4952    9.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2625    7.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1460    7.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1460    8.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2625    9.3068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2625    6.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4952    6.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2256    9.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1568    8.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0879    9.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0879   10.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1568   11.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2256   10.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6948   10.8960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9017    9.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1749    8.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4039   10.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6837    5.7652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9301    4.7528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1820    5.7651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9300    7.7895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8096    7.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8096    6.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9300    5.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0560    6.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0560    7.2834    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
  3 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
  1 20  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 19 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
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111019

> <COMMON_NAME>
7,4'-Di-O-Methylisomollupentin

> <SYSTEMATIC_NAME>
5-Hydroxy-7,4'-dimethoxyflavone 6-C-arabinoside

> <FORMULA>
C22H22O9

> <MASS>
430.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YMFOIRDYBGXPNA-LSPIENPCSA-N

> <INCHI>
InChI=1S/C22H22O9/c1-28-11-5-3-10(4-6-11)14-7-12(23)17-16(31-14)8-15(29-2)18(20(17)26)22-21(27)19(25)13(24)9-30-22/h3-8,13,19,21-22,24-27H,9H2,1-2H3/t13-,19-,21+,22-/m0/s1

> <SMILES>
C1(OC)=CC2OC(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>
178336070

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 418800

> <CITATION>
-

$$$$