LMFA08020168
  LIPID_MAPS_STRUCTURE_DATABASE

 18 18  0     0  0            999 V2000
    6.5226    0.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3886   -0.5833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1207   -0.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2546   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9867   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1207   -1.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5226   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1924   -0.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3264   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6566   -0.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0585   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4604   -0.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3264    0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7905   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9245   -0.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4056   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4604    1.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4056    0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 15  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020168

> <COMMON_NAME>
BRN 2646116

> <SYSTEMATIC_NAME>
(2E,4E)-N-isobutyl-6-phenyl-hexa-2,4-dienamide

> <FORMULA>
C16H21NO

> <MASS>
243.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2E,4E)-N-Isobutyl-6-phenylhexa-2,4-dienamide; 2,4-Hexadienamide, N-(2-methylpropyl)-6-phenyl-, (E,E)-; Isobutylphendienamide; N-(2-Methylpropyl)-6-phenylhexa-2,4-dienamide; AC1NQZ7O

> <KEGG_ID>
C10944

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5990

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281870

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020168

$$$$