LMPK12120122
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0  0  0  0  0  0  0  0999 V2000
   11.4303   10.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    9.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    9.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    8.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303   11.4352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013   10.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724   10.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724   11.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579   10.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434   10.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145   10.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.6600    0.0000 O   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
  4  7  1  0  0  0  0
  7  8  2  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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 14 17  1  0  0  0  0
 12 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2 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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  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
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120122

> <COMMON_NAME>
Demethoxyisogemichalcone C

> <SYSTEMATIC_NAME>
3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone

> <FORMULA>
C29H26O8

> <MASS>
502.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
140133

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1LNI0004

> <PUBCHEM_COMPOUND_ID>
10228895

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120122

$$$$