LMPK12120612
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7372    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4745    5.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4745    6.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7372    6.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2687    6.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0099    6.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8248    6.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8248    7.5384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5902    6.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5902    5.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3274    5.0592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0647    5.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0647    6.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3274    6.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3274    7.5544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9484    5.1144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7817    5.0710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7748    6.9243    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5154    6.5044    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.2493    6.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2428    7.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5023    8.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7683    7.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4966    8.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5283    5.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1021    5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9338    5.6377    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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 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
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20 15  1  6  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  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 24 26  1  0  0  0  0
 21 27  1  1  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120612

> <COMMON_NAME>
(-)-Linderatin

> <SYSTEMATIC_NAME>
(1S-trans)-3-Phenyl-1-[2,4,6-trihydroxy-3-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-propanone

> <FORMULA>
C25H30O4

> <MASS>
394.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NR0012

> <PUBCHEM_COMPOUND_ID>
14078585

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120612

$$$$