LMPK12111533
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0  0  0  0  0  0  0  0999 V2000
    8.6618    7.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6665    8.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3709    7.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0894    7.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0940    8.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3826    8.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9574    8.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2391    8.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2344    7.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9435    7.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8002    7.0604    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5169    7.4766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5169    8.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8008    8.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2353    8.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2355    9.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5169    9.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8008    9.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5277    8.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8116    8.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8116    7.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5277    7.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9493    9.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8002    6.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5135    5.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5135    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2271    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3709    6.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9435    6.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9574    9.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6730    9.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6730   10.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9596   11.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3872   11.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5283    9.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1731    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
  2  7  2  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  1  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  5  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 14  2  0  0  0  0
  8 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  9  1  0  0  0  0
 16 23  1  0  0  0  0
 11 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  3 28  2  0  0  0  0
 10 29  1  0  0  0  0
  7 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 20 35  1  0  0  0  0
 20 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111533

> <COMMON_NAME>
Artelastochromene

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H30O6

> <MASS>
486.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NECAWZYXMSKYRB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H30O6/c1-15(2)7-9-20-27-19(11-12-30(5,6)36-27)25(32)24-26(33)23-22(13-16(3)4)34-21-14-17(31)8-10-18(21)28(23)35-29(20)24/h7-8,10-14,22,31-32H,9H2,1-6H3

> <SMILES>
C12=C(O)C3C=CC(C)(C)OC=3C(C/C=C(/C)\C)=C1OC1C3=CC=C(O)C=C3OC(/C=C(\C)/C)C=1C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
169779

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5471310

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$