LMPK12110911
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.3297    9.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3297   10.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641   10.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5984   10.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5984    9.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    8.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1956    8.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0614    9.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0614   10.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1956   10.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9271   10.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7929   10.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6587   10.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6587   11.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7929   12.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9271   11.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1956    7.8601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5243   12.3587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    7.8601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7929   13.3583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7929    9.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3982   11.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9271    8.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9271    7.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7929    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7929    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6587    7.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6587    8.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 15 21  1  0  0  0  0
 12 22  1  0  0  0  0
 18 23  1  0  0  0  0
  8 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 22 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110911

> <COMMON_NAME>
Artoindonesianin R

> <SYSTEMATIC_NAME>
5,7-dihydroxy-2-(5-hydroxy-2,4-dimethoxyphenyl)-3-(3-methylbut-2-enyl)chromen-4-one

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BSOHKHJORVDTBW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H22O7/c1-11(2)5-6-13-21(26)20-16(25)7-12(23)8-19(20)29-22(13)14-9-15(24)18(28-4)10-17(14)27-3/h5,7-10,23-25H,6H2,1-4H3

> <SMILES>
C12C(=O)C(C/C=C(\C)/C)=C(C3C=C(O)C(OC)=CC=3OC)OC=1C=C(O)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178246

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5320437

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3490

> <CITATION>
-

$$$$