LMPK12111538
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.2468    7.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2516    8.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9694    6.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7015    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7063    8.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9813    8.4887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1611    8.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4360    8.4805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320    8.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7968    8.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7921    7.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5147    6.8172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8829    8.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8801    9.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1548    9.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4330    9.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5147    5.9773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9694    5.9690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6074    9.7582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4266    6.8007    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1563    7.2248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4266    6.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0877    5.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0877    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8169    6.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320    9.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8068    9.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8068   10.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646    8.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0800   11.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5347   11.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0385    6.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3336    7.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6136    6.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6136    6.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1518    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>


> <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

> <CITATION>
-

$$$$