LMFA08040051
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   19.9334    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8288    6.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7244    6.0605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8288    7.3889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6198    6.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5151    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4104    6.5774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0381    6.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1428    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2473    6.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3520    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4565    6.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5613    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6658    6.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7705    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8750    6.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9794    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0844    6.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1890    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3331    6.5547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5897    6.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8443    6.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.1036    0.0000 C   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
  2  4  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  1  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
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040051

> <COMMON_NAME>
Stearoyl-EA

> <SYSTEMATIC_NAME>
N-(Octadecanoyl)-ethanolamine

> <FORMULA>
C20H41NO2

> <MASS>
327.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Stearoyl-ethanolamine

> <INCHI_KEY>
OTGQIQQTPXJQRG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)

> <SMILES>
C(CCCCCCCCCCCCCCCC)C(=O)NCCO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013078

> <CHEBI_ID>
85299

> <ABBREVIATION>
NAE 18:0

> <CAYMAN_ID>
90245

> <SWISSLIPIDS_ID>
SLM:000390186

> <PUBCHEM_COMPOUND_ID>
27902

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
20492349

$$$$