Mrv0541 05061310222D 32 31 0 0 0 0 999 V2000 -10.0914 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6625 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2336 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 5.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 2 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 14 1 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 30 2 0 0 0 0 32 29 1 0 0 0 0 32 30 1 0 0 0 0 M END > FDB017636 > foodb > CCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/CCCC > InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12H,3-9,11,13-29H2,1-2H3/b12-10- > DYIOQMKBBPSAFY-BENRWUELSA-N > C30H58O2 > 450.7803 > 450.4436811 > 1 > 62.50311519073939 > 0 > 0 > 0 > 0 > hexadecyl (9Z)-tetradec-9-enoate > 10.52 > 11.810140841666666 > -7.80 > 0 > 0 > 0 > -7.032727874424106 > 26.3 > 142.8529 > 27 > 0 > 7.07e-06 g/l > cetyl myristoleate > 0 > FDB017636 > Cetyl myristoleate $$$$