LMFA08020368
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   -0.4309   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4309   -0.7464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4309    0.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2991   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1677   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0363   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9049   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7735   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6421   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5107   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3792   -1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2478   -1.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1164   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2969   -0.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0290   -0.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0290    0.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8951    1.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7611    0.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7611   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8950   -0.7463    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
  2 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 16  2  0     0  0
M  END
> <LM_ID>
LMFA08020368

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2E,4E-undecadien-8,10-diynoic acid phenethylamide

> <FORMULA>
C19H19NO

> <MASS>
277.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NYVJFZJCDZTINK-GHKBDNCUSA-N

> <INCHI>
InChI=1S/C19H19NO/c1-2-3-4-5-6-7-8-12-15-19(21)20-17-16-18-13-10-9-11-14-18/h1,7-15H,5-6,16-17H2,(H,20,21)/b8-7+,15-12+

> <SMILES>
C(/C=C/C=C/CCC#CC#C)(=O)NCCC1=CC=CC=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 19:10

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21681002

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
133233

> <CITATION>
24853616

$$$$