LMFA08040046
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   15.3618    5.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1134    5.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8651    5.4859    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1134    6.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6169    5.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3684    5.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1199    5.9197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6103    5.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8585    5.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1069    5.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3553    5.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6037    5.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8520    5.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1004    5.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3487    5.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5972    5.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8455    5.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0938    5.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3423    5.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6238    5.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1550    6.3685    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   12.0562    6.3723    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   11.3230    5.0147    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   10.3662    5.0000    0.0000 D   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
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040046

> <COMMON_NAME>
Palmitoyl-EA(d4)

> <SYSTEMATIC_NAME>
N-(Hexadecanoyl)-ethanolamine(d4)

> <FORMULA>
C18H33D4NO2

> <MASS>
303.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Palmitoyl-ethanolamine(d4)

> <INCHI_KEY>
HXYVTAGFYLMHSO-YQUBHJMPSA-N

> <INCHI>
InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)/i9D2,10D2

> <SMILES>
C(CCCCC([2H])([2H])C([2H])([2H])CCCCCCCC)C(=O)NCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
10007824

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256597

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$