
 n-oleoylethanolamine

 62 61  0  0  0  0  0  0  0  0999 V2000
   12.5495   -4.3872    2.1062 C   0  0  0  0  0
   11.4547   -3.4315    1.6602 C   0  0  0  0  0
   11.8637   -1.9740    1.8704 C   0  0  0  0  0
   10.7578   -1.0170    1.4224 C   0  0  0  0  0
   11.1741    0.4415    1.6151 C   0  0  0  0  0
   10.0775    1.4000    1.1477 C   0  0  0  0  0
   10.5081    2.8569    1.3217 C   0  0  0  0  0
    9.4448    3.8230    0.7960 C   0  0  0  0  0
    9.8996    5.2447    0.9562 C   0  0  0  0  0
   10.2980    6.0193   -0.0647 C   0  0  0  0  0
   10.8056    7.4223    0.1039 C   0  0  0  0  0
   12.3257    7.4632   -0.0588 C   0  0  0  0  0
   12.8741    8.8773    0.1280 C   0  0  0  0  0
   14.4021    8.8822    0.0677 C   0  0  0  0  0
   14.9632   10.2939    0.2367 C   0  0  0  0  0
   16.4912   10.2898    0.1907 C   0  0  0  0  0
   17.0514   11.7044    0.3041 C   0  0  0  0  0
   18.5332   11.7271    0.0011 C   0  0  0  0  0
   19.3772   11.7102    0.8960 O   0  0  0  0  0
   18.9450   11.7248   -1.3002 N   0  0  0  0  0
   18.1396   11.8914   -2.4958 C   0  0  0  0  0
   17.9184   13.3593   -2.8595 C   0  0  0  0  0
   17.1159   13.4670   -4.0299 O   0  0  0  0  0
   12.2377   -5.4235    1.9424 H   0  0  0  0  0
   12.7688   -4.2627    3.1714 H   0  0  0  0  0
   13.4726   -4.2171    1.5428 H   0  0  0  0  0
   10.5384   -3.6462    2.2223 H   0  0  0  0  0
   11.2342   -3.6069    0.6008 H   0  0  0  0  0
   12.7811   -1.7657    1.3063 H   0  0  0  0  0
   12.0904   -1.8038    2.9298 H   0  0  0  0  0
    9.8437   -1.2170    1.9946 H   0  0  0  0  0
   10.5240   -1.1955    0.3659 H   0  0  0  0  0
   12.0951    0.6364    1.0521 H   0  0  0  0  0
   11.3973    0.6250    2.6730 H   0  0  0  0  0
    9.1582    1.2175    1.7175 H   0  0  0  0  0
    9.8486    1.2078    0.0923 H   0  0  0  0  0
   11.4523    3.0231    0.7868 H   0  0  0  0  0
   10.7033    3.0569    2.3829 H   0  0  0  0  0
    8.5058    3.6887    1.3454 H   0  0  0  0  0
    9.2306    3.6026   -0.2568 H   0  0  0  0  0
    9.9227    5.6349    1.9719 H   0  0  0  0  0
   10.2911    5.6244   -1.0787 H   0  0  0  0  0
   10.5261    7.8177    1.0882 H   0  0  0  0  0
   10.3250    8.0650   -0.6432 H   0  0  0  0  0
   12.6052    7.0909   -1.0527 H   0  0  0  0  0
   12.7906    6.7923    0.6751 H   0  0  0  0  0
   12.5457    9.2779    1.0947 H   0  0  0  0  0
   12.4684    9.5345   -0.6506 H   0  0  0  0  0
   14.7334    8.4683   -0.8923 H   0  0  0  0  0
   14.8027    8.2323    0.8550 H   0  0  0  0  0
   14.6247   10.7177    1.1902 H   0  0  0  0  0
   14.5727   10.9377   -0.5614 H   0  0  0  0  0
   16.8282    9.8120   -0.7362 H   0  0  0  0  0
   16.8868    9.6772    1.0105 H   0  0  0  0  0
   16.9032   12.0908    1.3194 H   0  0  0  0  0
   16.5299   12.3963   -0.3647 H   0  0  0  0  0
   19.9541   11.7451   -1.3929 H   0  0  0  0  0
   17.1757   11.3885   -2.3800 H   0  0  0  0  0
   18.6608   11.3809   -3.3126 H   0  0  0  0  0
   18.8707   13.8707   -3.0373 H   0  0  0  0  0
   17.4057   13.8888   -2.0504 H   0  0  0  0  0
   17.6413   13.1429   -4.7815 H   0  0  0  0  0
  1  2  1  0  0  0
  1 24  1  0  0  0
  1 25  1  0  0  0
  1 26  1  0  0  0
  2  3  1  0  0  0
  2 27  1  0  0  0
  2 28  1  0  0  0
  3  4  1  0  0  0
  3 29  1  0  0  0
  3 30  1  0  0  0
  4  5  1  0  0  0
  4 31  1  0  0  0
  4 32  1  0  0  0
  5  6  1  0  0  0
  5 33  1  0  0  0
  5 34  1  0  0  0
  6  7  1  0  0  0
  6 35  1  0  0  0
  6 36  1  0  0  0
  7  8  1  0  0  0
  7 37  1  0  0  0
  7 38  1  0  0  0
  8  9  1  0  0  0
  8 39  1  0  0  0
  8 40  1  0  0  0
  9 10  2  0  0  0
  9 41  1  0  0  0
 10 11  1  0  0  0
 10 42  1  0  0  0
 11 12  1  0  0  0
 11 43  1  0  0  0
 11 44  1  0  0  0
 12 13  1  0  0  0
 12 45  1  0  0  0
 12 46  1  0  0  0
 13 14  1  0  0  0
 13 47  1  0  0  0
 13 48  1  0  0  0
 14 15  1  0  0  0
 14 49  1  0  0  0
 14 50  1  0  0  0
 15 16  1  0  0  0
 15 51  1  0  0  0
 15 52  1  0  0  0
 16 17  1  0  0  0
 16 53  1  0  0  0
 16 54  1  0  0  0
 17 18  1  0  0  0
 17 55  1  0  0  0
 17 56  1  0  0  0
 18 20  1  0  0  0
 18 19  2  0  0  0
 20 21  1  0  0  0
 20 57  1  0  0  0
 21 22  1  0  0  0
 21 58  1  0  0  0
 21 59  1  0  0  0
 22 23  1  0  0  0
 22 60  1  0  0  0
 22 61  1  0  0  0
 23 62  1  0  0  0
M  END

>  <Chemical Name>
n-oleoylethanolamine

>  <PubChem CID>
5283454

>  <Formula>
C20H39NO2

>  <Molecular Weight>
325.537000

>  <IUPAC Name>
(Z)-N-(2-hydroxyethyl)octadec-9-enamide

>  <XlogP>
6.3

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CCCCCCCCC=CCCCCCCCC(=O)NCCO

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

>  <InChI Std. ID>
InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-

>  <InChI Key>
BOWVQLFMWHZBEF-KTKRTIGZSA-N

