ACD/Labs12091913492D 43 42 0 0 0 0 0 0 0 0 1 V2000 12.4862 -16.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -15.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7898 -16.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9415 -15.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0933 -16.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2453 -15.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3971 -16.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5489 -15.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7008 -16.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8526 -15.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0043 -16.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1561 -15.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3079 -16.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4598 -15.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4598 -14.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6116 -16.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 -17.5865 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -15.5914 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -16.9215 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 15.2988 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 16.4505 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 15.4325 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 16.5843 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 18.7543 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 17.7363 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 18.8881 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.9061 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 21.0579 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 20.0399 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 21.1918 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 22.2098 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 23.3616 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 22.3436 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 23.4953 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 24.5133 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 25.6651 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 24.6471 -14.3626 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 25.7989 -17.4853 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 26.8169 -17.4853 0.0000 D 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 M END > CHEBI:134623 > tetradecanoic-d27 acid > A C14 straight-chain saturated fatty acid where the aliphatic hydrogens have been replaced by deuterium atoms. > 3 > tetradecanoic acid-d27; perdeuterotetradecanoic acid; perdeuteromyristic acid; myristic-d27 acid; myristic acid-d27 > ((2)H27)tetradecanoic acid > C14HD27O2; CD3(CD2)12CO2H > 255.541 > 255.37840 > 0 > C(C(C(C(C(C(C(C(C(C(C(C(C(C(=O)O)([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])([2H])[2H] > InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2 > TUNFSRHWOTWDNC-RZVOLPTOSA-N > 1897910 > 28003796 $$$$