LMFA08020136
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   18.4657    7.3525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9593    8.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4341    8.7544    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.8721    9.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4290    9.9540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4837    9.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6899    8.3515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9427    9.2589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9712    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9712    9.5617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3204    6.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8643    6.6509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6489    6.4579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3348    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2675    8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5633    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8590    8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1549    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4506    8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7464    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0422    8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3380    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6337    8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9296    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2253    8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5211    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8169    8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1127    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4084    8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7043    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  3  7  1  6  0  0  0
  3  8  1  1  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
  9 15  1  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020136

> <COMMON_NAME>
N-stearoyl arginine

> <SYSTEMATIC_NAME>
N-octadecanoyl-arginine

> <FORMULA>
C23H46N4O3

> <MASS>
426.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JEISZCQAXYJJOO-FQEVSTJZSA-N

> <INCHI>
InChI=1S/C23H46N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(28)27-20(22(29)30)18-19-26-23(24)25/h20H,2-19H2,1H3,(H,27,28)(H,29,30)(H4,24,25,26)/t20-/m0/s1

> <SMILES>
C(NC(=N)N)C[C@]([H])(NC(CCCCCCCCCCCCCCCCC)=O)C(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165564

> <ABBREVIATION>
NAArg 18:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922079

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
19584404

$$$$