LMPK12120474
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
    8.4616    7.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4616    6.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1718    6.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8820    6.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8819    7.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1718    7.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5811    6.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2803    6.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9794    6.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6785    6.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3688    6.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0590    6.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0590    7.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3688    7.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6785    7.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5811    5.2538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1718    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1718    8.7444    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4726    9.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4726    9.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7805   10.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0882    9.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0882    9.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7805    8.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5811    7.6884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5701    8.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8709    9.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2691    8.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3892    8.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3892    7.9371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1718   10.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1664    8.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7624    7.6884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6522    7.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6900    9.1481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  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 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 18  6  1  0  0  0  0
  5 25  1  0  0  0  0
 26 27  2  0  0  0  0
 27 18  1  0  0  0  0
 26 28  1  0  0  0  0
 23 29  1  0  0  0  0
 29 35  1  0  0  0  0
 29 30  2  0  0  0  0
 20 31  1  0  0  0  0
 26 32  1  0  0  0  0
  1 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120474

> <COMMON_NAME>
Piperaduncin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H30O7

> <MASS>
490.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UWDJCYWVPNETPR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C29H30O7/c1-17(2)14-21(20-15-19(29(34)36-4)11-13-22(20)30)26-25(35-3)16-24(32)27(28(26)33)23(31)12-10-18-8-6-5-7-9-18/h5-9,11,13-16,21,30,32-33H,10,12H2,1-4H3

> <SMILES>
C1(OC)C(C(C=C(C)C)C2C=C(C(=O)OC)C=CC=2O)=C(O)C(C(=O)CCC2C=CC=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185620

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10480725

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$