LMFA08020290
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   -0.4309    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4309    0.7464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4309   -0.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2992    0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1678    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0365    0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9051    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7737    0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6423    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5109    0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3795    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2481    0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310    1.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3795   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3780    2.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690    3.2853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310    3.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400    2.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3290    2.0252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5188    4.0943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6568    4.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6513    3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2391    4.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0580    3.0762    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
 13  2  1  1     0  0
 11 14  1  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 13  1  0     0  0
 15 19  2  0     0  0
 17 20  2  0     0  0
 16 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  1  0     0  0
M  END
> <LM_ID>
LMFA08020290

> <COMMON_NAME>
Bacillamidin D

> <SYSTEMATIC_NAME>
N-[(3R)-1-(2-methylpropyl)-2,5-dioxopyrrolidin-3-yl]-9-methyldecanamide

> <FORMULA>
C19H34N2O3

> <MASS>
338.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(3'R)-N-(1-isobutyl-2, 5-dioxopyrrolidin-3-yl)-9-methyldecanamide

> <INCHI_KEY>
YKUQKHYXHKQRBF-MRXNPFEDSA-N

> <INCHI>
InChI=1S/C19H34N2O3/c1-14(2)10-8-6-5-7-9-11-17(22)20-16-12-18(23)21(19(16)24)13-15(3)4/h14-16H,5-13H2,1-4H3,(H,20,22)/t16-/m1/s1

> <SMILES>
C(CCCCCCCC(C)C)(=O)N[C@@H]1CC(=O)N(CC(C)C)C1=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
139590720

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1408

> <CITATION>
30208577

$$$$