LMPK12120241
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   12.3748    8.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3748    8.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0691    7.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7633    8.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7633    8.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0691    9.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9607    8.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6549    7.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2667    7.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5666    8.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2667    6.9898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5666    9.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8770    9.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1872    9.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1872    8.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8770    7.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8770    7.0113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0343    7.5244    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.2561    9.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3560    7.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6776    7.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6776    6.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3560    6.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0343    6.7412    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0000    7.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6661    6.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5279    6.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4351    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7415    9.7743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9418    9.7743    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
 18 15  1  0  0  0  0
 12 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 18  1  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 14 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120241

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone

> <FORMULA>
C26H30O4

> <MASS>
406.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187671

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CA9NR0002

> <PUBCHEM_COMPOUND_ID>
5387811

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120241

$$$$