Mrv1533004191517482D 43 42 0 0 0 0 999 V2000 -5.4355 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 4.2868 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 8.1395 5.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 4.2868 0.0000 O 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 10.9974 5.5243 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4276 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1421 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1421 5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8565 5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8565 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5710 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5710 7.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2855 8.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2855 9.2368 0.0000 C 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 1 0 0 0 0 16 15 1 4 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 33 1 4 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END > NP0283703 > NP-MRD > CCCCCCCCCCCCCCCC=CCCC(=O)OCCC(O)CCCCCCCC=CCCCCCCCC > InChI=1S/C40H76O3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-40(42)43-38-37-39(41)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,30,32,39,41H,3-17,19-20,22-29,31,33-38H2,1-2H3 > RZYBWOOUJSIHDK-UHFFFAOYSA-N > C40H76O3 > 605.045 > 604.579446307 > 2 > 119 > 83.66260044570106 > 0 > 1 > 0 > 0 > 3-hydroxyicos-11-en-1-yl icos-4-enoate > 10.92 > 14.434393301999998 > -7.74 > 0 > 0 > 0 > 15.185985952670922 > -2.7174497443017387 > 46.53 > 191.6054 > 36 > 0 > 1.10e-05 g/l > 3-hydroxyicos-11-en-1-yl icos-4-enoate > 0 > NP0283703 > 3-hydroxyicos-11-en-1-yl icos-4-enoate $$$$