LMFA08020329
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
    0.4362   -0.7556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3022   -0.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1683   -0.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0343   -0.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0343    0.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9002    1.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7662    0.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7662   -0.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9002   -0.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4297   -0.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4297    0.7306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3086   -0.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1879   -0.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0671   -0.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9464   -0.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8256   -0.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7049   -0.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5842   -0.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4634   -0.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3427   -0.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9  4  2  0     0  0
 10 11  2  0  0  0  0
 10 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
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  1 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020329

> <COMMON_NAME>
Tulipiferamide B

> <SYSTEMATIC_NAME>
N-(2-phenylethyl)-2Z,4E-decadienamide

> <FORMULA>
C18H25NO

> <MASS>
271.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
deca-(2Z,4E)-dienoic acid 2-phenylethylamide

> <INCHI_KEY>
JDDRCLDJHAZTTI-SAVKCZEGSA-N

> <INCHI>
InChI=1S/C18H25NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h6-14H,2-5,15-16H2,1H3,(H,19,20)/b7-6+,14-11-

> <SMILES>
N(C(/C=C\C=C\CCCCC)=O)CCC1=CC=CC=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 18:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
164613336

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3415

> <CITATION>
33939429

$$$$