LMPK12120412
  LIPID_MAPS_STRUCTURE_DATABASE

 34 35  0  0  0  0  0  0  0  0999 V2000
    6.2800    7.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2800    6.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0494    6.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8188    6.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8188    7.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0494    8.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.3937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5670    8.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2873    7.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0785    8.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6595    8.8996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9255    8.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3697    7.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2582    7.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7024    8.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2582    8.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3697    8.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9139    9.3993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8088    9.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7670    6.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7670    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1680    5.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1680    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5114    5.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8088   10.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2726   10.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2726   11.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5049   10.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4468    8.1740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2390    9.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9450    8.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7028    9.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7028    9.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4183    8.8229    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  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
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  1  0  0  0  0
 14 20  1  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
 22 24  1  0  0  0  0
 19 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 15 29  2  0  0  0  0
 16 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
M  END
> <LM_ID>
LMPK12120412

> <COMMON_NAME>
Munchiwarin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H36O4

> <MASS>
460.26

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HBTGYTAWTFVIRO-QKOOUZAASA-N

> <INCHI>
InChI=1S/C30H36O4/c1-20(2)7-11-24-19-26(27(32)14-10-23-8-12-25(31)13-9-23)29(34)30(28(24)33,17-15-21(3)4)18-16-22(5)6/h7-10,12-16,19,31-32H,11,17-18H2,1-6H3/b14-10+,27-26-

> <SMILES>
C1C=C(/C=C/C(=C2/C(=O)C(C/C=C(/C)\C)(C/C=C(\C)/C)C(=O)C(C/C=C(\C)/C)=C/2)/O)C=CC=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186336

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6536697

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$