LMPK12120503
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   12.2154    8.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2154    7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8971    7.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5789    7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5789    8.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8971    8.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5338    7.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8521    7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1705    7.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4888    7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1705    6.3793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4888    8.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7796    8.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0704    8.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0704    7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7796    7.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7796    6.3633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0207    6.9538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3511    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6816    6.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6816    6.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3511    5.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0207    6.1807    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    7.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7024    5.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3840    6.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7024    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1705    8.7724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3888    8.7724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3888   10.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 29 30  1  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
 18 15  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  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 18  1  0  0  0  0
 20 24  1  0  0  0  0
 23 25  1  1  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 12 28  1  0  0  0  0
 14 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120503

> <COMMON_NAME>
Methyllinderatin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H32O4

> <MASS>
408.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187205

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NR0005

> <PUBCHEM_COMPOUND_ID>
42607684

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120503

$$$$