LMPK12120560
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0  0  0  0  0  0  0  0999 V2000
   14.4143    8.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4143    7.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1093    7.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8041    7.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8041    8.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1093    8.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5658    7.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8715    7.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1771    7.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4845    7.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1771    6.5386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4845    8.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7615    8.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0386    8.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0386    7.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7615    7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7615    6.4861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3156    8.9904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4984    8.9117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2073    8.9904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3156    7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5947    7.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8736    7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542    7.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8736    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7615    9.8251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4349    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    5.2475    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  7  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
 14 18  1  0  0  0  0
  5 19  1  0  0  0  0
 12 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 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
 13 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120560

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone

> <FORMULA>
C25H30O6

> <MASS>
426.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NMIIWAISRYUHLN-APSNUPSMSA-N

> <INCHI>
InChI=1S/C25H30O6/c1-15(2)5-4-6-16(3)7-13-19-22(28)21(24(30)25(31)23(19)29)20(27)14-10-17-8-11-18(26)12-9-17/h5,7-9,11-12,26,28-31H,4,6,10,13-14H2,1-3H3/b16-7-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607716

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$