LMFA00000004
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   22.1268    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0655    9.9495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1268    8.3240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1816    9.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2359    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2901    9.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3445    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3987    9.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4529    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5073    9.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5615    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6157    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6700    9.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7242    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7784    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8327    9.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8871    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9413    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9955    9.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0497    9.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8274   10.8599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2634   10.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8274    9.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2634    8.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8274    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2634    7.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0537   10.1048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8391    6.3491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1044    6.8589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0506    8.9004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 23  2  1  6     0  0
 22 27  1  0     0  0
 26 28  2  0     0  0
 26 29  1  0     0  0
 23 30  1  1     0  0
M  END
> <LM_ID>
LMFA00000004

> <COMMON_NAME>
N-linolenoyl-glutamine

> <SYSTEMATIC_NAME>
N-(9Z,12Z,15Z-octadecatrienoyl)-glutamine

> <FORMULA>
C23H38N2O4

> <MASS>
406.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FEFAAEYMDHYUFL-IWFQAGGASA-N

> <INCHI>
InChI=1S/C23H38N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)25-20(23(28)29)18-19-21(24)26/h3-4,6-7,9-10,20H,2,5,8,11-19H2,1H3,(H2,24,26)(H,25,27)(H,28,29)/b4-3-,7-6-,10-9-/t20-/m0/s1

> <SMILES>
C(CCCCCCC/C=C\C/C=C\C/C=C\CC)(=O)N[C@@]([H])(CCC(N)=O)C(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186604

> <ABBREVIATION>
NAGln 18:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20832333

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty amides [FA08]

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

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7107

> <CITATION>
9811910

$$$$