LMFA08040040
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   13.9159    8.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0637    7.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2116    8.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3595    7.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5073    8.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5235    8.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6713    7.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8191    8.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8353    8.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9159    9.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7712    7.7519    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7670    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8386    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7670    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6948    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6231    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5513    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4794    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4076    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3357    6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6397    7.4322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2678    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5535    8.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3359    7.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1182    8.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 16  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
 17 22  1  0  0  0  0
 21 23  1  0  0  0  0
 11 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040040

> <COMMON_NAME>
15-HETE-EA

> <SYSTEMATIC_NAME>
N-(15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-ethanolamine

> <FORMULA>
C22H37NO3

> <MASS>
363.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
15HETE-ethanolamine

> <INCHI_KEY>
XZQKRCUYLKDPEK-USWFWKISSA-N

> <INCHI>
InChI=1S/C22H37NO3/c1-2-3-13-16-21(25)17-14-11-9-7-5-4-6-8-10-12-15-18-22(26)23-19-20-24/h4-5,8-11,14,17,21,24-25H,2-3,6-7,12-13,15-16,18-20H2,1H3,(H,23,26)/b5-4-,10-8-,11-9-,17-14+

> <SMILES>
C(NCCO)(=O)CCC/C=C\C/C=C\C/C=C\C=C\C(O)CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165580

> <ABBREVIATION>
NAE 20:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256595

> <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]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
10116

> <CITATION>
20492349

$$$$