CE(18:1(9Z)) Mrv1652303192023122D 47 50 0 0 1 0 999 V2000 14.6499 -8.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0991 -5.6176 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0991 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3847 -6.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6702 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8797 -5.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3847 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9195 -6.8607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.8797 -6.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6702 -5.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3612 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3980 -7.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1360 -4.5821 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0991 -4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9128 -7.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1548 -6.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6570 -8.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 -6.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1411 -8.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3728 -6.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9433 -4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3659 -7.7260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.5851 -3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1996 -3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0069 -3.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2631 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7122 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0703 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9382 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 1 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 1 0 0 0 9 11 1 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 6 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 19 22 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 1 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 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 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > BMDB0000918 > bmdb > CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C > InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39?,40?,41?,42?,44+,45-/m1/s1 > RJECHNNFRHZQKU-DVPYOPPASA-N > C45H78O2 > 651.117 > 650.600181752 > 1 > 125 > 87.32184804112474 > 0 > 0 > 0 > 0 > (2R,5S,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl (9Z)-octadec-9-enoate > 10.68 > 14.561158606333336 > -8.01 > 1 > 4 > 0 > -7.042198548687182 > 26.3 > 204.52649999999997 > 22 > 0 > 6.33e-06 g/l > (2R,5S,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl (9Z)-octadec-9-enoate > 0 > BMDB0000918 > CE(18:1(9Z)) > 1-oleoyl-cholesterol; 18:1(9Z) Cholesterol ester; 3beta-Hydroxy-5-cholestene 3-oleate; 5-Cholesten-3b-ol 3-oleate; CE(18:1); CE(18:1/0:0); CE(18:1n9/0:0); CE(18:1w9/0:0); Cholest-5-en-3-beta-yl oleate; Cholest-5-en-3-ol (3b)-(Z)-9-octadecenoate; Cholest-5-en-3-ol (3b)-(Z)-9-octadecenoic acid; cholest-5-en-3b-yl; cholesterol 1-(9Z-octadecenoate; cholesterol 1-(9Z-octadecenoate); cholesterol 1-(9Z-octadecenoic acid; cholesterol 1-(9Z-octadecenoic acid); Cholesterol 3beta-oleate; Cholesterol Ester(18:1); Cholesterol Ester(18:1/0:0); Cholesterol Ester(18:1n9/0:0); Cholesterol Ester(18:1w9/0:0); Cholesteroyl-oleate; cholesteryl 1-oleoate; cholesteryl 1-oleoic acid; Cholesteryl cis-9-octadecenoate; Cholesteryl cis-9-octadecenoic acid; Cholesteryl oleate; Cholesteryl oleate-9,10-3H; Cholesteryl oleate-9,10-t2; Cholesteryl oleic ester; Cholesteryl [9,10-3H]oleate; Cholesteryl-beta-D-glucoside; Cholesteryl-beta-delta-glucoside; Oleic acid cholesteryl ester; Oleoylcholesterol $$$$