LMFA08020418
  LIPID_MAPS_STRUCTURE_DATABASE

 17 17  0     0  0            999 V2000
   -0.4310   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -0.7465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4310    0.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2993   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1680   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0366   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9053   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7740   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6427   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5113   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3800   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2487   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970   -0.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630   -1.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970   -2.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -1.7465    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  1  0  0  0  0
 11 12  1  0  0  0  0
  2 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17  2  1  0     0  0
M  END
> <LM_ID>
LMFA08020418

> <COMMON_NAME>
Neopellitorine B

> <SYSTEMATIC_NAME>
1-[(2E,4E)-2,4-decadienoyl]piperidine

> <FORMULA>
C15H25NO

> <MASS>
235.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Achilleamide; Iyeremide B

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11118018

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020418

$$$$