LMFA08040055
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
    6.0605    7.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9255    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7904    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7904    7.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9255    8.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6553    8.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5202    7.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3852    8.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2501    7.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1151    8.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9799    7.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8449    8.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7099    7.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5748    8.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4398    7.8586    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5748    9.1436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7891    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6539    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5188    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3837    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2486    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1134    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9782    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8431    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7080    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3764    8.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3131    7.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2498    8.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 15 17  2  0  0  0  0
  4 18  2  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
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 16 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040055

> <COMMON_NAME>
Nervonoyl-EA

> <SYSTEMATIC_NAME>
N-(15Z-tetracosenoyl)-ethanolamine

> <FORMULA>
C26H51NO2

> <MASS>
409.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Nervonoyl-ethanolamine; cis-selacholeoyl-ethanolamine

> <INCHI_KEY>
LISKWSFNVJTQKH-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C26H51NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h9-10,28H,2-8,11-25H2,1H3,(H,27,29)/b10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
146187

> <ABBREVIATION>
NAE 24:1

> <CAYMAN_ID>
9001746

> <SWISSLIPIDS_ID>
SLM:000598182

> <PUBCHEM_COMPOUND_ID>
24762162

> <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>
10116

> <CITATION>
20492349

$$$$