LMFA08020003
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    6.6793    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6684    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6793    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6684    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5250    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5250    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3817    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3710    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3710    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9408    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7974    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6541    7.7455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2276    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9408    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7974    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6541    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7974    9.2291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5108    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3673    7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2238    8.2399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3673    6.7564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 15 22  2  0  0  0  0
 23 16  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
> <LM_ID>
LMFA08020003

> <COMMON_NAME>
N-arachidonoyl glycine

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

> <FORMULA>
C22H35NO3

> <MASS>
361.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-arachidonoylglycine

> <INCHI_KEY>
YLEARPUNMCCKMP-DOFZRALJSA-N

> <INCHI>
InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15-

> <SMILES>
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0005096

> <CHEBI_ID>
58961

> <ABBREVIATION>
NAGly 20:4

> <CAYMAN_ID>
90051

> <SWISSLIPIDS_ID>
SLM:000501470

> <PUBCHEM_COMPOUND_ID>
5283389

> <LIPIDBANK_ID>
XPR7017

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty amides [FA08]

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

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116; 32630

> <CITATION>
19460156; 9057852

$$$$