LMFA08020082
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   19.6782    6.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3429    6.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6782    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8943    6.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1101    6.0047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3259    6.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3259    7.1008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6197    6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9136    6.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2073    6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5012    6.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7950    6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0889    6.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3827    6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6766    6.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7681    6.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0620    6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3557    6.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6497    6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9435    6.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2374    6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5311    6.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250    6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  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
M  END
> <LM_ID>
LMFA08020082

> <COMMON_NAME>
N-oleoyl glycine

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-glycine

> <FORMULA>
C20H37NO3

> <MASS>
339.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
EMA-1; Elmiric acid

> <INCHI_KEY>
HPFXACZRFJDURI-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-

> <SMILES>
C(CNC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013631

> <CHEBI_ID>
73723

> <ABBREVIATION>
NAGly 18:1

> <CAYMAN_ID>
90269

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6436908

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$