Mrv1652304032018352D 22 21 0 0 0 0 999 V2000 4.7586 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7612 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 6.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 4.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7612 2.7474 0.0000 H 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 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 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 2 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 2 0 0 0 0 20 18 1 0 0 0 0 21 14 1 0 0 0 0 22 15 1 0 0 0 0 M END > BMDB0062111 > bmdb > [H]\C(CCCCCCCCCCCCC)=C(\[H])CCC(O)=O > InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h14-15H,2-13,16-17H2,1H3,(H,19,20)/b15-14+ > OBNDIDKDLXSSCB-CCEZHUSRSA-N > C18H34O2 > 282.468 > 282.255880335 > 2 > 54 > 37.652449111111764 > 0 > 1 > 0 > 0 > (4E)-octadec-4-enoic acid > 7.80 > 6.783798451000001 > -6.44 > 0 > 0 > -1 > 4.881543944064292 > 37.3 > 87.40219999999998 > 15 > 0 > 1.02e-04 g/l > 4-octadecylenic acid > 0 > BMDB0062111 > trans-4-Octadecenoic acid $$$$