LMFA08020417
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   -1.9499   -7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0812   -7.9535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9499   -6.4489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8249   -7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7003   -7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5758   -7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4512   -7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3265   -7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2021   -7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0774   -7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9529   -7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8283   -7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7037   -7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5791   -7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4546   -7.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3301   -7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6656   -8.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5310   -7.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6656   -7.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1998   -7.4511    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  2  0  0  0  0
 11 12  1  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  1  0  0  0  0
 19 17  1  0     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
  2 20  1  0     0  0
M  END
> <LM_ID>
LMFA08020417

> <COMMON_NAME>
Lanyuamide III

> <SYSTEMATIC_NAME>
N-(isobutyl)-12-oxo-tetradeca-2E,4E,8Z,11E-dienamide

> <FORMULA>
C18H29NO

> <MASS>
275.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2E,4E,8Z,11E)-N-(2-methylpropyl)tetradeca-2,4,8,11-tetraenamide

> <INCHI_KEY>
YFRGJIVWBMOBIT-NPNWTSAVSA-N

> <INCHI>
InChI=1S/C18H29NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h5-6,8-9,12-15,17H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5+,9-8-,13-12+,15-14+

> <SMILES>
C(/C=C/C=C/CC/C=C\C/C=C/CC)(=O)NCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 18:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5318941

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
67937

> <CITATION>
-

$$$$