LMST01031132 LIPID_MAPS_STRUCTURE_DATABASE 62 66 0 0 0 999 V2000 17.2477 8.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 9.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8520 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1667 8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4816 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7962 8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1108 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6845 8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 8.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7044 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7044 8.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6479 7.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6479 9.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6035 8.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5660 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5042 7.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6035 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5022 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5148 11.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5484 10.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5583 9.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4911 10.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4872 9.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4328 9.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4233 10.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4592 11.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7582 7.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5935 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5178 10.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4832 11.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5555 8.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4860 8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.4639 12.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0146 11.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6650 12.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3451 13.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3918 12.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3833 13.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4298 12.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4298 11.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3938 13.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3828 13.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4419 13.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8072 5.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0737 4.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3455 5.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0735 7.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9431 6.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9431 5.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0735 5.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2096 5.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2096 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3455 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 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 2 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 2 1 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 47 51 1 1 0 0 0 42 52 1 1 0 0 0 61 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 0 0 0 61 62 1 1 0 0 58 53 1 6 0 0 59 54 1 1 0 0 60 55 1 6 0 0 57 36 1 1 0 0 62 1 1 0 0 0 M END > LMST01031132 > 16:2-Glc-Campesterol > 3-O-(6'-O-(7Z,10Z-hexadecadienoyl)-beta-D-glucopyranosyl)-campest-5-en-3beta-ol > C50H84O7 > 796.62 > Sterol Lipids [ST] > Sterols [ST01] > Ergosterols and C24-methyl derivatives [ST0103] > - > > - > - > - > - > - > - > - > - > - > 70699340 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01031132 $$$$