LMST01020168 LIPID_MAPS_STRUCTURE_DATABASE 59 62 0 0 0 999 V2000 -4.1924 4.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1979 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0597 6.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 5.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 6.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 6.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 5.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 8.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9074 4.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9074 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 3.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6096 4.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6096 3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 3.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9074 5.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4606 3.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6142 7.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 8.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 8.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 7.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 9.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 6.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0768 5.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3018 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3018 1.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1758 3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0503 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9245 3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7989 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6734 3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5478 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4221 3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2965 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1708 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0452 3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9196 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7940 3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6684 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5427 3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4171 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2915 3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1658 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 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 26 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 12 30 1 6 0 0 0 4 31 1 6 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 17 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 34 37 1 0 0 0 33 38 1 0 0 0 33 39 1 0 0 0 33 40 1 0 0 0 41 42 2 0 0 0 0 41 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 28 41 1 0 0 0 0 M ISO 7 32 2 35 2 36 2 37 2 38 2 39 2 40 2 M END > LMST01020168 > 18:1 Cholesterol(d7) > cholest-5-en-3beta-yl(d7) (9Z-octadecenoate) > C45H71D7O2 > 657.64 > Sterol Lipids [ST] > Sterols [ST01] > Steryl esters [ST0102] > - > 25,26,26,26,27,27,27-heptadeuteriocholest-5-en-3beta-ol (9Z-octadecenoate); Cholesteryl oleate-d7 > RJECHNNFRHZQKU-IHPCOYDHSA-N > 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/i2D3,3D3,35D > [C@]12(CC=C3C[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCCC(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H])CC[C@@]21[H])[H] > - > - > - > - > - > - > 146035647 > - > - > - > - > - > 32630 > - $$$$