LMST01010379 LIPID_MAPS_STRUCTURE_DATABASE 65 69 0 0 0 999 V2000 15.6877 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6877 -7.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8544 -8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0207 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1871 -8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 -8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 -8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8751 -9.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8751 -10.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7861 -11.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7861 -8.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7088 -10.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6381 -11.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5435 -10.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7088 -9.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5418 -9.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5542 -7.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6209 -7.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6306 -8.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4968 -7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4928 -8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3715 -8.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3621 -7.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4311 -7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9617 -11.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6990 -8.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5568 -8.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4890 -6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6278 -9.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4919 -9.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.4357 -6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9674 -6.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6644 -5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2865 -5.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2973 -6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2545 -5.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2648 -6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2648 -7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1956 -5.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4146 -5.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0074 -12.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1219 -12.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1949 -11.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5532 -10.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0211 -11.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5440 -12.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5989 -12.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 -11.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6126 -10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1491 -9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5515 -8.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 29 25 1 0 0 0 0 26 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 33 29 1 0 0 0 0 30 33 1 0 0 0 0 30 35 1 0 0 0 0 34 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 34 1 0 0 0 0 35 36 1 0 0 0 0 29 40 1 1 0 0 0 30 41 1 1 0 0 0 34 42 1 1 0 0 0 33 43 1 6 0 0 0 35 44 1 6 0 0 0 30 28 1 0 0 0 0 23 39 1 1 0 0 0 38 45 1 0 0 0 0 38 46 1 6 0 0 0 45 47 1 6 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 45 54 1 1 0 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 39 1 1 0 0 60 55 1 6 0 0 61 56 1 1 0 0 62 57 1 6 0 0 64 65 1 0 0 0 65 1 1 0 0 0 0 M END > LMST01010379 > 20:3-Glc-cholesterol > 3-O-(6'-O-(11Z,14Z,17Z-eicosatrienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol > C53H88O7 > 836.65 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > LXSBBLIERRVBAO-XWALQHOTSA-N > InChI=1S/C53H88O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-47(54)58-37-46-48(55)49(56)50(57)51(60-46)59-41-32-34-52(5)40(36-41)28-29-42-44-31-30-43(39(4)26-24-25-38(2)3)53(44,6)35-33-45(42)52/h8-9,11-12,14-15,28,38-39,41-46,48-51,55-57H,7,10,13,16-27,29-37H2,1-6H3/b9-8-,12-11-,15-14-/t39-,41+,42+,43-,44+,45+,46-,48-,49+,50-,51-,52+,53-/m1/s1 > C(OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2CC3=CC[C@@]4([H])[C@]5([H])CC[C@]([H])([C@@]([H])(CCCC(C)C)C)[C@@]5(C)CC[C@]4([H])[C@@]3(C)CC2)O1)(CCCCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > - > - > - > 70699293 > - > - > - > - > - > - > - $$$$