LMFA08010029
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   -0.4308   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -0.7462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308    0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2988   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1672   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0356   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9040   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7724   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6408   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5091   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3775   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2459   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1143   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9827   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8511   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7194   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5878   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7194   -1.7462    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0     0  0
M  END
> <LM_ID>
LMFA08010029

> <COMMON_NAME>
Bacillamidin F

> <SYSTEMATIC_NAME>
14-methyl-pentadecamide

> <FORMULA>
C16H33NO

> <MASS>
255.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Primary amides [FA0801]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OIJPFLBLDNXHOL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H33NO/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h15H,3-14H2,1-2H3,(H2,17,18)

> <SMILES>
C(CCCCCCCCCCCCC(C)C)(=O)N

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20150941

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1408

> <CITATION>
30208577

$$$$