LMFA08020195
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0            999 V2000
   -5.0038    0.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2890    0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742    0.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8593    0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1445    0.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4296    0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7148    0.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7148    0.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4296    0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1445    0.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8593    0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5740    0.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2890    0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0038    0.4992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2890    1.7374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0038   -0.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4199   -0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4199   -1.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5934   -0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020195

> <COMMON_NAME>
N-Isobutyl-2,4,8,10,12-tetradecapentaenamide

> <SYSTEMATIC_NAME>
(2E,4E,8E,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide

> <FORMULA>
C18H27NO

> <MASS>
273.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KVUKDCFEXVWYBN-FMBIJHKPSA-N

> <INCHI>
InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8+,13-12+,15-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031184

> <CHEBI_ID>
165538

> <ABBREVIATION>
NA 18:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5318518

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
67937

> <CITATION>
-

$$$$