LMFA08040047
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   14.0893    7.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2095    7.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3299    7.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4501    7.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5702    7.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5544    7.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    7.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7948    7.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7788    7.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7788    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7948    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5544    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5702    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9723    7.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4381    6.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3061    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1741    6.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0420    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9098    6.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8383    7.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7040    7.4068    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8383    8.6688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4594    7.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3425    7.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2139    7.8359    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  1  0  0  0  0
 17 15  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
 22 16  1  0  0  0  0
 23 22  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040047

> <COMMON_NAME>
Adrenoyl-EA

> <SYSTEMATIC_NAME>
N-(7Z,10Z,13Z,16Z-docosatetraenoyl)-ethanolamine

> <FORMULA>
C24H41NO2

> <MASS>
375.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Adrenoyl-ethanolamine

> <INCHI_KEY>
FMVHVRYFQIXOAF-DOFZRALJSA-N

> <INCHI>
InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-

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

> <KEGG_ID>
C13829

> <HMDB_ID>
HMDB0013626

> <CHEBI_ID>
34478

> <ABBREVIATION>
NAE 22:4

> <CAYMAN_ID>
90385

> <SWISSLIPIDS_ID>
SLM:000598163

> <PUBCHEM_COMPOUND_ID>
5282273

> <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>
9823

> <CITATION>
8411021

$$$$