LMST01010373 LIPID_MAPS_STRUCTURE_DATABASE 61 65 0 0 0 999 V2000 9.1783 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0065 -4.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 -3.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 -4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 -4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3063 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3063 -6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2142 -6.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2142 -4.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1337 -6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0598 -6.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9622 -6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1337 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9728 -3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0427 -3.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0524 -4.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9121 -3.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9081 -4.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7804 -4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7710 -3.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8432 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 -6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -4.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9754 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9044 -2.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0496 -5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9072 -5.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8478 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3777 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0792 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6956 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7030 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6569 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6637 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6637 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5913 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8267 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 -8.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 -8.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 -6.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9925 -6.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 -6.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 -6.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 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 2 1 0 0 0 M END > LMST01010373 > 16:3-Glc-Cholesterol > 3-O-(6'-O-(7Z,10Z,13Z-hexadecatrienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol > C49H80O7 > 780.59 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > - > - > - > - > - > - > - > - > - > 70699287 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01010373 $$$$