LMPK12110910
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.5235    9.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5235   10.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579   10.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7921   10.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7921    9.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579    8.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3893    8.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2551    9.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2551   10.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3893   10.8593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210   10.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9867   10.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8525   10.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8525   11.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9867   12.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210   11.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3893    7.8601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7183   12.3588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9263   10.8593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579    7.8601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9867   13.3585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9867    9.3597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5920   11.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210    8.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210    7.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9867    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9867    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8525    7.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.3594    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
 19 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110910

> <COMMON_NAME>
Artoindonesianin Q

> <SYSTEMATIC_NAME>
2-(2,5-Dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-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>
YIGFIYUYIAFKOH-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178247

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5320428

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3490

> <CITATION>
-

$$$$