LMPK12120456
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   10.6081    8.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6081    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2967    6.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9855    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9855    8.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2967    8.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7669    6.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0787    7.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3904    6.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7040    7.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3904    6.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7040    8.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9875    8.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2709    8.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2709    7.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9875    6.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9875    6.1519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.6341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6738    8.5561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6738    6.9661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2967    6.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9850    5.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6738    6.1705    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.9211    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4251    6.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1752    6.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9252    6.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6734    6.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4217    6.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6734    5.3084    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
  4 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 20  1  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
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120456

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,2',4'-Trihydroxy-6''-methyl-6''-(4-methyl-3-pentenyl)pyrano[2'',3'':3,2]dihydrochalcone

> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031922

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1D1CNP0001

> <PUBCHEM_COMPOUND_ID>
21637213

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120456

$$$$