LMPK12111532
  LIPID_MAPS_STRUCTURE_DATABASE

 37 42  0  0  0  0  0  0  0  0999 V2000
   10.5774    7.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5820    8.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4578    7.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3429    7.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3475    8.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4671    9.1264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4533    6.0687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2234    7.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1082    7.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1128    8.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2325    9.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7018    9.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8167    8.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8121    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6923    7.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2186    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0951    7.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1081    6.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4561    7.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7063   10.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8260   10.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9410   10.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9364    9.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8305   11.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9503   12.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0652   11.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0606   10.6753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5913   10.6593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0513    8.6368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7210   12.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9883    9.1264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9834   10.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1030   10.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2275   10.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2171   11.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7555    9.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  5  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  1  1  0  0  0  0
  8 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 12 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 13  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 20 28  1  0  0  0  0
 23 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
 10 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 11  1  0  0  0  0
 33 36  1  0  0  0  0
 33 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111532

> <COMMON_NAME>
Artonol C

> <SYSTEMATIC_NAME>
9,12-Dihydro-6,10,15-trihydroxy-3,3,12,12-tetramethyl-9-(1-methylethenyl)-3H,7H,8H-[1]benzopyrano[7,6-c]pyrano[3,2-h]xanthen-7-one

> <FORMULA>
C30H28O7

> <MASS>
500.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JVLAUHJNDLMVDW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H28O7/c1-13(2)16-11-17-24(33)21-18(31)12-19-14(7-9-29(3,4)36-19)26(21)35-27(17)22-20(16)25(34)28-15(23(22)32)8-10-30(5,6)37-28/h7-10,12,16,31-32,34H,1,11H2,2-6H3

> <SMILES>
C12CC(C(=C)C)C3C(O)=C4OC(C)(C)C=CC4=C(O)C=3C=1OC1=C3C=CC(C)(C)OC3=CC(O)=C1C2=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030489

> <CHEBI_ID>
140147

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10839101

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 194251

> <CITATION>
-

$$$$