LMFA08040008
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    6.6790    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6677    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6790    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6677    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5240    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3804    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5240    6.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3804    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3691    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3691    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2253    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0816    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9379    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2253    6.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0816    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7941    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6502    7.7449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0702    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9265    6.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7827    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7941    9.2277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5065    8.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3628    7.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2189    8.2392    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 11  1  0  0  0  0
 16 15  1  0  0  0  0
 17 14  1  0  0  0  0
 18 17  1  0  0  0  0
 16 19  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 17 22  2  0  0  0  0
 23 18  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040008

> <COMMON_NAME>
N-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-EA

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-ethanolamine

> <FORMULA>
C22H35NO2

> <MASS>
345.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl ethanolamines (endocannabinoids) [FA0804]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-cis-5,8, 11,14,17-eicosapentaenoylethanolamine; Timnodonoyl-EA

> <INCHI_KEY>
OVKKNJPJQKTXIT-JLNKQSITSA-N

> <INCHI>
InChI=1S/C22H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h3-4,6-7,9-10,12-13,15-16,24H,2,5,8,11,14,17-21H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-,13-12-,16-15-

> <SMILES>
C(/C/C=C\C/C=C\C/C=C\CC)=C/C/C=C\CCCC(=O)NCCO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013649

> <CHEBI_ID>
71467

> <ABBREVIATION>
NAE 20:5

> <CAYMAN_ID>
10964

> <SWISSLIPIDS_ID>
SLM:000000408

> <PUBCHEM_COMPOUND_ID>
5283450

> <LIPIDBANK_ID>
XPR7008

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
20601112

$$$$