LMPK12110939
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    7.8901    8.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8901    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7531    7.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6160    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6160    8.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7531    9.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4791    7.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3421    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3421    8.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4791    9.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4791    6.3348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2049    9.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0845    8.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9640    9.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9640   10.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0845   10.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2049   10.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7531    6.1155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7531   10.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8901   10.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0270   10.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0270    9.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4136   11.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8030   10.3964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0845    7.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9638    7.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2049    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8413    7.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9638    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8433    8.5970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3255   10.6280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 25 15  1  0  0  0  0
 13 26  1  0  0  0  0
 26 27  1  6  0  0  0
  8 28  1  0  0  0  0
 28 26  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 14 31  1  0  0  0  0
 17 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110939

> <COMMON_NAME>
Artobiloxanthone

> <SYSTEMATIC_NAME>
8,9-Dihydro-6,10,11,13-tetrahydroxy-3,3-dimethyl-9-(1-methylethenyl)-3H,7H-benzo[c]pyrano[3,2-h]xanthen-7-one

> <FORMULA>
C25H22O7

> <MASS>
434.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZIYAGIMFLYOZDS-LBPRGKRZSA-N

> <INCHI>
InChI=1S/C25H22O7/c1-10(2)12-7-13-21(29)20-15(27)9-17-11(5-6-25(3,4)32-17)23(20)31-24(13)19-14(26)8-16(28)22(30)18(12)19/h5-6,8-9,12,26-28,30H,1,7H2,2-4H3/t12-/m0/s1

> <SMILES>
C12OC(C)(C)C=CC=1C1OC3C4C(O)=CC(O)=C(O)C=4[C@@H](CC=3C(=O)C=1C(O)=C2)C(C)=C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21672553

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 194251; 2290778

> <CITATION>
-

$$$$