LMPK12111538
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
   11.2083    8.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2141    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    8.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9716    8.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9774    9.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0986   10.2894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7408    9.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8619   10.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3418   10.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4507    9.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4450    8.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3209    8.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6157   10.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6123   11.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7331   11.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8582   11.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3209    7.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    7.2352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4939   11.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8505    8.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7349    8.7574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8505    7.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6518    6.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6518    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5357    7.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3418   11.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4628   11.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4628   12.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5632   10.2994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5818   13.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3451   13.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5315    8.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6771    8.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8044    8.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8044    7.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  7  1  0  0  0  0
  8  5  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  9 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 29 10  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 11 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111538

> <COMMON_NAME>
Artelastin

> <SYSTEMATIC_NAME>
3,8,10-Trihydroxy-9,11-bis(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one

> <FORMULA>
C30H32O6

> <MASS>
488.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TVPZDSSZKMMCLB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H32O6/c1-15(2)7-10-20-26(32)21(11-8-16(3)4)30-25(27(20)33)28(34)24-23(13-17(5)6)35-22-14-18(31)9-12-19(22)29(24)36-30/h7-9,12-14,23,31-33H,10-11H2,1-6H3

> <SMILES>
C12=C(O)C(C/C=C(/C)\C)=C(O)C(C/C=C(\C)/C)=C1OC1C3=CC=C(O)C=C3OC(/C=C(\C)/C)C=1C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
399488

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 709042

> <CITATION>
-

$$$$