LMFA08040039
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   11.5465    6.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    6.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1118    6.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3943    6.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6771    6.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8487    6.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1314    6.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4140    6.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5857    6.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5262    5.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3545    5.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0718    5.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7892    5.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6176    5.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5465    7.3374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2665    6.2147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3253    5.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0329    5.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7407    5.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4483    5.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1560    5.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8678    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9771    6.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6876    6.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3981    6.6250    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
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 11  1  0  0  0  0
  1 16  2  0  0  0  0
  1 17  1  0  0  0  0
 18 15  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
 22 21  1  0  0  0  0
 22 23  1  0  0  0  0
 17 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040039

> <COMMON_NAME>
20-HETE-EA

> <SYSTEMATIC_NAME>
N-(20-hydroxy-5Z,8Z,11Z,14Z-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>
20-HETE-ethanolamine

> <INCHI_KEY>
QRMZDMUHHZLRMH-DTLRTWKJSA-N

> <INCHI>
InChI=1S/C22H37NO3/c24-20-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-22(26)23-19-21-25/h1,3-4,6-7,9-10,12,24-25H,2,5,8,11,13-21H2,(H,23,26)/b3-1-,6-4-,9-7-,12-10-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013630

> <CHEBI_ID>
136992

> <ABBREVIATION>
NAE 20:4;O

> <CAYMAN_ID>
10008602

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
35027640

> <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>
-

> <CITATION>
-

$$$$