Mrv1652310101718272D 31 30 0 0 0 0 999 V2000 10.1131 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2565 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6855 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3999 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1144 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2578 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9723 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4012 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1157 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 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 1 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 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 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 2 0 0 0 0 31 28 1 0 0 0 0 M END > CHEM026291 > chemdb > OCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O > InChI=1S/C28H56O3/c29-27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28(30)31/h29H,1-27H2,(H,30,31) > DQDKWDYKDPDWMY-UHFFFAOYSA-N > C28H56O3 > 440.753 > 440.422945663 > 3 > 87 > 61.19288332771359 > 0 > 2 > 0 > 0 > 28-hydroxyoctacosanoic acid > 9.48 > 10.154728141000001 > -7.11 > 0 > 0 > -1 > 16.84394282199214 > 4.952019704603348 > -1.9922594590354228 > 57.53 > 134.2243 > 27 > 0 > 3.42e-05 g/l > 28-hydroxyoctacosanoic acid > 0 > 28-Hydroxyoctacosanoic acid $$$$