LMFA08020320
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   -0.4347   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347   -0.7529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4347    0.7529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3105   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1866   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0627   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9388   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8150   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6912   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5673   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4434   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3195   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1957   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0718   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9480   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8241   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3007   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1667   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0326   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1668   -1.7528    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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  2 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
M  END
> <LM_ID>
LMFA08020320

> <COMMON_NAME>
Dehydro-gamma-sanshool

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

> <FORMULA>
C18H25NO

> <MASS>
271.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WNHIJVVUHZCVLZ-JDXPBYPHSA-N

> <INCHI>
InChI=1S/C18H25NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15H,2,10-11,16H2,1,3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 18:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316465

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
328401

> <CITATION>
-

$$$$