LMPK12111535
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.8827    6.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8827    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1451    7.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1451    5.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    5.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3579    6.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3579    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    7.4261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    5.0336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4074    6.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4074    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1451    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0955    5.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8332    6.1485    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8332    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0955    7.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5707    7.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5707    8.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8332    8.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0955    8.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4647    8.6419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1593    7.0862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5737    5.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5737    5.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4505    5.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2338    8.6606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2338    9.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7376    7.3869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9610    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 11  2  0  0  0  0
 10  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  5  9  2  0  0  0  0
 11 10  1  0  0  0  0
  4 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  7  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 11 28  1  0  0  0  0
 20 21  1  0  0  0  0
 18 26  1  0  0  0  0
 17 22  1  0  0  0  0
 14 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111535

> <COMMON_NAME>
Artoindonesianin S

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O7

> <MASS>
396.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QTSYIEYGKIGDKF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H20O7/c1-9(2)11-7-12-20(25)18-13(23)5-10(27-3)6-15(18)29-22(12)19-14(24)8-16(28-4)21(26)17(11)19/h5-6,8,11,23-24,26H,1,7H2,2-4H3

> <SMILES>
C12C(=O)C3CC(C(C)=C)C4C(O)=C(OC)C=C(O)C=4C=3OC=1C=C(OC)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5320444

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$