LMFA08020260
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    6.9273   -0.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7696   -0.0505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9236   -0.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9580   -0.7017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9537   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9537    0.7017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1166   -0.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2791   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4416   -0.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6044   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9236    0.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9273   -1.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3840   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2400   -0.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0844   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9405   -0.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7965   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7849   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6409   -0.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4969   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4853   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3414   -0.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1974   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0534   -0.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9095   -0.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7654   -0.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  4  3  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  3 11  1  1     0  0
  1 12  2  0     0  0
 10 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  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
 26 27  1  0     0  0
M  END
> <LM_ID>
LMFA08020260

> <COMMON_NAME>
N-arachidonoyl alanine

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl) alanine

> <FORMULA>
C23H37NO3

> <MASS>
375.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZECSOKFEQQDUCP-GDYZQIPQSA-N

> <INCHI>
InChI=1S/C23H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(25)24-21(2)23(26)27/h7-8,10-11,13-14,16-17,21H,3-6,9,12,15,18-20H2,1-2H3,(H,24,25)(H,26,27)/b8-7-,11-10-,14-13-,17-16-/t21-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
132708

> <ABBREVIATION>
NAAla 20:4

> <CAYMAN_ID>
90065

> <SWISSLIPIDS_ID>
SLM:000501476

> <PUBCHEM_COMPOUND_ID>
40846579

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606; 9606

> <CITATION>
18598910; 21923193

$$$$