LMPK12113406
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0     0  0            999 V2000
    7.4547    8.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4547    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3756    7.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2964    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2964    8.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3756    9.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2173    7.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1381    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1381    8.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2173    9.2628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0523   10.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0523    9.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9386    8.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8249    9.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8249   10.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9386   10.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3756    6.2769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661   10.7121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2173    6.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5173    8.8609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0041    7.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8702    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7362    7.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6022    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4682    7.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3344    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2004    7.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0664    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9324    7.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0664    5.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2004    6.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3344    5.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4682    6.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6022    5.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9324    6.1677    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  9 12  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  7 20  2  0  0  0  0
 14 21  1  0  0  0  0
  8 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 36 31  1  0     0  0
 30 36  1  0     0  0
M  END
> <LM_ID>
LMPK12113406

> <COMMON_NAME>
3-n-pentadecyl-4'-methoxyluteolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H40O6

> <MASS>
496.28

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119027

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113406

$$$$