LMFA08040041
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   14.8521    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7312    6.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6106    6.0605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7312    7.3405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4896    6.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3687    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2478    6.5680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9729    6.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0938    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2146    6.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3355    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4564    6.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5771    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6980    6.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8189    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9398    6.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.0605    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
M  END
> <LM_ID>
LMFA08040041

> <COMMON_NAME>
Lauroyl-EA

> <SYSTEMATIC_NAME>
N-(Dodecanoyl)-ethanolamine

> <FORMULA>
C14H29NO2

> <MASS>
243.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Lauroyl-ethanolamine

> <INCHI_KEY>
QZXSMBBFBXPQHI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
85263

> <ABBREVIATION>
NAE 12:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000390181

> <PUBCHEM_COMPOUND_ID>
8899

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
20492349

$$$$