LMST01010448 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.7614 8.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 7.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 9.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 7.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4145 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2842 7.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 8.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2824 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2940 10.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 10.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1992 10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 9.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 9.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9905 10.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0967 10.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 7.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 9.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 9.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1918 11.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 8.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 8.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1011 11.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6119 11.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3606 12.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9182 12.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8885 11.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8077 12.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7782 10.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1476 12.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7782 11.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6578 12.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 5.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 6.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 8.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 8.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2086 6.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 7.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9914 8.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 8.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 12 22 1 6 0 0 0 14 23 1 6 0 0 0 9 7 1 0 0 0 0 2 18 1 1 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 24 26 1 6 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 32 1 0 0 0 0 32 30 1 0 0 0 0 24 31 1 1 0 0 0 32 33 1 0 0 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 18 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END > LMST01010448 > cholesteryl beta-D-xyloside > cholest-5-en-3beta-yl beta-D-xylopyranoside > C32H54O5 > 518.40 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > Cholesterol xyloside; Cholesteryl xyloside; Cholesteryl-beta-D-xyloside; cholesteryl-beta-D-xyloside > UOCVCGQIJOLRSA-INKJFGPASA-N > InChI=1S/C32H54O5/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(37-30-29(35)28(34)27(33)18-36-30)13-15-31(21,4)26(23)14-16-32(24,25)5/h9,19-20,22-30,33-35H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,27-,28+,29-,30+,31+,32-/m1/s1 > C1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)CC2=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@@]([H])(CCCC(C)C)C)[C@@]4(C)CC[C@]3([H])[C@@]2(C)C1 > - > - > 189067 > - > - > - > 162422402 > - > - > - > - > - > 9606 > 33361282 $$$$