LMFA08020216
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
    7.5317   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3941   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3940   -2.2665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2570   -0.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6691   -1.2592    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8065   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9439   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8067    0.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5318    0.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3944    0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3945    1.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2574    2.2665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0815   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2189   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3563   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4936   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6312   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2314   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5321    2.2665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0939   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0899   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9525   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8151   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8111   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6737   -1.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5362   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4022   -1.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2682   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1342   -1.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7228   -0.1305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  2  4  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  6  8  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
  7 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 18  1  0     0  0
 11 19  1  0     0  0
 18 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
  1  9  1  0     0  0
  1  5  1  0     0  0
  1 30  1  6     0  0
M  END
> <LM_ID>
LMFA08020216

> <COMMON_NAME>
N-(9,12-octadecadienoyl)-glutamine

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

> <FORMULA>
C23H40N2O4

> <MASS>
408.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HDRFYISWHFCNJB-GSNKCQISSA-N

> <INCHI>
InChI=1S/C23H40N2O4/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/h6-7,9-10,20H,2-5,8,11-19H2,1H3,(H2,24,26)(H,25,27)(H,28,29)/b7-6-,10-9-/t20-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
169822

> <ABBREVIATION>
NAGln 18:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
76970188

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Amino fatty acids [FA0110]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
7107

> <CITATION>
-

$$$$