LMPK12111536
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    9.3352    7.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3352    8.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4402    9.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4402    6.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2302    6.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1254    7.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1254    8.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2302    9.0043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2302    6.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5453    7.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5453    8.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4402    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0203    6.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9153    7.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9153    8.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0203    9.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8103    9.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8103   10.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9153   10.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0203   10.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2550   10.4797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5245    8.5919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8138    6.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8138    6.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8777    6.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6149   10.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6149   11.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.9568    0.0000 O   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
M  END
> <LM_ID>
LMPK12111536

> <COMMON_NAME>
Artoindonesianin T

> <SYSTEMATIC_NAME>
5,6-Dihydro-1,4,8,10-tetrahydroxy-3-methoxy-5-(1-methylethenyl)-7H-benzo[c]xanthen-7-one

> <FORMULA>
C21H18O7

> <MASS>
382.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PACGEOWZLGJTSP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H18O7/c1-8(2)10-6-11-19(25)17-12(23)4-9(22)5-14(17)28-21(11)18-13(24)7-15(27-3)20(26)16(10)18/h4-5,7,10,22-24,26H,1,6H2,2-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185706

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5320451

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3490

> <CITATION>
-

$$$$