Mrv1652304032018342D 22 21 0 0 0 0 999 V2000 5.2816 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8552 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5697 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2842 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7131 4.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9987 3.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 5.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 4.2868 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 2 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 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 2 0 0 0 0 20 18 1 0 0 0 0 21 4 1 0 0 0 0 22 5 1 0 0 0 0 M END > BMDB0062108 > bmdb > [H]\C(CCC)=C(\[H])CCCCCCCCCCCCC(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/h4-5H,2-3,6-17H2,1H3,(H,19,20)/b5-4+ > JQBJOWDLTJOBRO-SNAWJCMRSA-N > C18H34O2 > 282.468 > 282.255880335 > 2 > 54 > 37.80304989516868 > 0 > 1 > 0 > 0 > (14E)-octadec-14-enoic acid > 7.67 > 6.783798451000001 > -6.36 > 0 > 0 > -1 > 4.952019655228562 > 37.3 > 87.40219999999998 > 15 > 0 > 1.23e-04 g/l > (14E)-octadec-14-enoic acid > 0 > BMDB0062108 > trans-14-Octadecenoic acid $$$$