LMFA08020379
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   -0.4353   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4353   -0.7540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4353    0.7540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3124   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1899   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0673   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9448   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8222   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6997   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5771   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4546    0.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3320    0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2095    1.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0869    1.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3013   -0.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1674   -0.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0334   -0.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1674   -1.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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
 10 11  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
 13 14  1  0  0  0  0
  2 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 16 18  1  0     0  0
M  END
> <LM_ID>
LMFA08020379

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-Isobutyl-2E,4Z-dodecadiene-8,10-diynamide

> <FORMULA>
C16H21NO

> <MASS>
243.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11651673

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020379

$$$$