CE(20:4(5Z,8Z,11Z,14Z)) Mrv1652304202020022D 49 52 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 10.2555 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 -8.1336 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > BMDB0005195 > bmdb > CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C > InChI=1S/C47H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,17-18,20-21,28,37-38,40-44H,7-10,13,16,19,22-27,29-36H2,1-6H3/b12-11-,15-14-,18-17-,21-20-/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1 > IMXSFYNMSOULQS-SFCOZWKYSA-N > C47H76O2 > 673.123 > 672.584531687 > 1 > 125 > 86.28897821463309 > 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 (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 10.27 > 14.364530966333334 > -8.02 > 1 > 4 > 0 > -7.0423161829669185 > 26.3 > 217.07829999999998 > 21 > 0 > 6.46e-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 (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 0 > BMDB0005195 > CE(20:4(5Z,8Z,11Z,14Z)) > (5Z,8Z,11Z,14Z-eicosatetraenoate; (5Z,8Z,11Z,14Z-eicosatetraenoate); (5Z,8Z,11Z,14Z-eicosatetraenoic acid; 1-arachidonoyl-cholesterol; 20:4 Cholesterol ester; 20:4(5Z,8Z,11Z,14Z) cholesterol ester; CE(20:4); CE(20:4/0:0); CE(20:4n6/0:0); CE(20:4w6/0:0); Cholest-5-en-3-ol (3beta)- 5,8,11,14-eicosatetraenoate; Cholest-5-en-3-ol (3beta)- 5,8,11,14-eicosatetraenoic acid; cholest-5-en-3beta-yl; cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z,11Z-eicosatetraenoate; cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z,11Z-eicosatetraenoate); cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z,11Z-eicosatetraenoic acid; cholesterol 1-(5Z,8Z,11Z,14Z-eicosatetraenoate; cholesterol 1-(5Z,8Z,11Z,14Z-eicosatetraenoate); cholesterol 1-(5Z,8Z,11Z,14Z-eicosatetraenoic acid; cholesterol 1-(5Z,8Z,11Z,14Z-eicosatetraenoic acid); cholesterol 1-arachidonoate; cholesterol 1-arachidonoic acid; Cholesterol arachidonate; Cholesterol Ester(20:4); Cholesterol Ester(20:4/0:0); Cholesterol Ester(20:4n6/0:0); Cholesterol Ester(20:4w6/0:0); cholesteryl 1-(5Z,8Z,11Z,14Z-eicosatetraenoate; cholesteryl 1-(5Z,8Z,11Z,14Z-eicosatetraenoate); cholesteryl 1-(5Z,8Z,11Z,14Z-eicosatetraenoic acid; cholesteryl 1-(5Z,8Z,11Z,14Z-eicosatetraenoic acid); cholesteryl 1-arachidonoate; cholesteryl 1-arachidonoic acid; Cholesteryl arachidonate; Cholesteryl arachidonic acid $$$$