LMPK12111527
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
   10.8984    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8984    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1606    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1606    6.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6362    6.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3739    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3739    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6362    8.2781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1117    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8495    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5872    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5872    9.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8495    9.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1117    9.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6362    5.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4228    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4228    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1606    5.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1606    9.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4228    9.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6852    9.1300    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6852    8.2781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3250    9.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8495    7.0016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5468    6.5172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7460    6.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9134    5.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5472    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6461    5.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2798    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9474    9.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2096    9.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4731    9.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7366    9.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7366    8.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1057    8.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3 17  2  0  0  0  0
 16  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  5 15  2  0  0  0  0
 17 16  1  0  0  0  0
  4 18  1  0  0  0  0
  3 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 17  1  0  0  0  0
 12 23  1  0  0  0  0
 10 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  6  1  0  0  0  0
 25 27  1  6  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 21 31  1  0  0  0  0
 31 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
 21 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111527

> <COMMON_NAME>
Artocommunol CC

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H32O7

> <MASS>
504.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DNQGMSASTSNOOR-YJJLJQPASA-N

> <INCHI>
InChI=1S/C30H32O7/c1-16(2)7-6-11-30(5)12-10-19-23(37-30)15-21(32)25-26(33)20-14-24(29(3,4)34)35-22-13-17(31)8-9-18(22)27(20)36-28(19)25/h7-10,12-13,15,24,31-32,34H,6,11,14H2,1-5H3/t24-,30?/m0/s1

> <SMILES>
C12C(=O)C3C[C@@H](C(C)(C)O)OC4C=C(O)C=CC=4C=3OC=1C1C=CC(C)(CC/C=C(\C)/C)OC=1C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179728

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258668

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$