LMST01010375 LIPID_MAPS_STRUCTURE_DATABASE 63 67 0 0 0 999 V2000 -10.1177 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1177 -0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1406 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1406 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1509 -0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1542 -0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1509 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1716 3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1726 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1622 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0973 -1.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1614 1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1652 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 4.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9808 4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 4.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 4.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1763 5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3150 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3150 2.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9634 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6121 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2606 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9094 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5578 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2062 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8551 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5035 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1521 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8009 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4492 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0978 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7466 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3949 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0435 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6924 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.3406 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1208 -2.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1431 -2.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1374 -1.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -0.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1062 -1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6179 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6316 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1286 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6168 -0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1139 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6824 1.5688 0.0000 O 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 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 24 33 1 1 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 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 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 57 18 1 1 0 0 58 53 1 6 0 0 59 54 1 1 0 0 60 55 1 6 0 0 62 63 1 0 0 0 63 34 1 0 0 0 0 M END > LMST01010375 > 18:2-Glc-cholesterol > 3-O-(6'-O-(9Z,12Z-octadecadienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol > C51H86O7 > 810.64 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > - > - > - > - > - > - > - > - > - > 70699289 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMST01010375 $$$$