LMFA08020326
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   -0.4368   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4368   -0.7565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4368    0.7565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3168   -0.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1971   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0774   -0.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9577   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8490   -0.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7293   -0.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6096   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4900   -0.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3703   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2507   -0.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1310   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1771   -0.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0472   -0.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9559   -1.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8344   -1.6356    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  1  0  0  0  0
  8  9  2  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
  2 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 16 18  1  0     0  0
 16 19  1  0     0  0
  7  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020326

> <COMMON_NAME>
Hydroxy-alpha-sanshool

> <SYSTEMATIC_NAME>
2'-hydroxy-N-(isobutyl)-tetradeca-2E,6Z,8E,10E-tetraenamide

> <FORMULA>
C16H25NO2

> <MASS>
263.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LHFKHAVGGJJQFF-UEOYEZOQSA-N

> <INCHI>
InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8-,13-12+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
172306

> <ABBREVIATION>
NA 16:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10084135

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
328401

> <CITATION>
-

$$$$