LMST01010367 LIPID_MAPS_STRUCTURE_DATABASE 61 65 0 0 0 999 V2000 12.5866 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5866 -3.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8789 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4106 -5.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6636 -5.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6636 -6.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5570 -7.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5570 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4617 -6.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3728 -7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2606 -6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4617 -5.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2589 -5.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2710 -3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3560 -4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3655 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1952 -4.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1914 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0333 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0242 -4.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1113 -3.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7681 -7.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4520 -4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2736 -4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1876 -3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3626 -6.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1904 -6.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1157 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6372 -3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3597 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9499 -2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9412 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8796 -2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8703 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8703 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7829 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0951 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 -9.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -9.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0748 -7.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 -6.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 -7.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3781 -8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4514 -8.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -7.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 -6.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 -5.8472 0.0000 C 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 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 26 22 1 0 0 0 0 23 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 30 26 1 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 31 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 31 1 0 0 0 0 32 33 1 0 0 0 0 26 37 1 1 0 0 0 27 38 1 1 0 0 0 31 39 1 1 0 0 0 30 40 1 6 0 0 0 32 41 1 6 0 0 0 27 25 1 0 0 0 0 20 36 1 1 0 0 0 35 42 1 0 0 0 0 35 43 1 6 0 0 0 42 44 1 6 0 0 0 42 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 48 50 1 0 0 0 0 42 51 1 1 0 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 36 1 1 0 0 57 52 1 6 0 0 58 53 1 1 0 0 59 54 1 6 0 0 61 18 1 0 0 0 18 1 1 0 0 0 0 M END > LMST01010367 > 16:0-Glc-Cholesterol > 3-O-(6'-O-hexadecanoyl-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol > C49H86O7 > 786.64 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > - > - > - > - > - > - > - > - > - > 70699281 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01010367 $$$$