LMPK12111537
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    9.2629    7.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2678    8.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0186    6.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7792    7.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7842    8.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0285    8.4441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3006    7.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5449    8.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5121    8.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7515    8.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7465    7.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5022    6.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0531    8.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0499    9.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2942    9.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5416    9.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5022    6.0324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0186    6.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6783    9.6928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1841    6.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9546    6.5585    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.3048    7.1364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1202    8.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3621    7.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0626    6.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3950    7.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7582    6.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7582    5.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2996    5.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8988    5.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1688    5.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7572    5.1682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5130    5.1682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  7  1  0  0  0  0
 10 23  1  0  0  0  0
 23 24  1  0  0  0  0
 11 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 21 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111537

> <COMMON_NAME>
Artoindonesianin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O8

> <MASS>
468.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UYYZSBJGWJNBMX-SOFGYWHQSA-N

> <INCHI>
InChI=1S/C26H28O8/c1-13(2)6-8-15-18(31-5)12-20-22(23(15)28)24(29)17-11-21(26(3,4)34-30)32-19-10-14(27)7-9-16(19)25(17)33-20/h6-10,12-13,21,27-28,30H,11H2,1-5H3/b8-6+

> <SMILES>
C12=C(O)C(/C=C/C(C)C)=C(OC)C=C1OC1C3=CC=C(O)C=C3OC(C(OO)(C)C)CC=1C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10096171

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$