LMPK12120242
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
   12.7017    8.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7017    7.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3949    7.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0882    7.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0882    8.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3949    8.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2895    7.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9828    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5966    7.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8976    7.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5966    6.5045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8976    8.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2088    8.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5203    8.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5203    7.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2088    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2088    6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5862    8.9114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2088    9.9332    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9007   10.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9007   11.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2088   11.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5172   11.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5172   10.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8256   11.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6586    9.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    9.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4215   10.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8317    8.9113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1296    6.9871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4194    7.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7092    6.9871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7092    6.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4194    5.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1296    6.1670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    7.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8037    5.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8037    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4774    6.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  1  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  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  2  0  0  0  0
 16 10  1  0  0  0  0
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
 19 13  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  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
 23 25  1  0  0  0  0
 20 26  1  6  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 14 29  1  0  0  0  0
 30 15  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 32 36  1  0  0  0  0
 35 37  1  1  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120242

> <COMMON_NAME>
Neolinderachalcone

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H44O4

> <MASS>
528.32

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KYUKCFVAGXOEPH-CWTKEZOYSA-N

> <INCHI>
InChI=1S/C35H44O4/c1-20(2)25-15-12-22(5)18-27(25)30-33(37)31(28-19-23(6)13-16-26(28)21(3)4)35(39)32(34(30)38)29(36)17-14-24-10-8-7-9-11-24/h7-11,14,17-21,25-28,37-39H,12-13,15-16H2,1-6H3/b17-14+/t25-,26-,27+,28+/m1/s1

> <SMILES>
C1=CC=CC=C1/C=C/C(=O)C1C(O)=C([C@@H]2[C@@H](C(C)C)CCC(C)=C2)C(O)=C([C@H]2C=C(C)CC[C@@H]2C(C)C)C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607600

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$