LMST01010381 LIPID_MAPS_STRUCTURE_DATABASE 67 71 0 0 0 999 V2000 12.4427 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -2.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6402 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 -4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5747 -4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5747 -5.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4875 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4875 -4.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4120 -5.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3431 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2503 -5.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4120 -4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2486 -4.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2609 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3259 -3.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3356 -4.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2052 -3.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2013 -4.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0837 -4.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0742 -3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1415 -2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6596 -6.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4022 -3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2636 -3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1975 -2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3328 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2004 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1460 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6788 -2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3733 -1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9985 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0113 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9703 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9826 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9826 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9152 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1249 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7035 -8.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 -8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 -6.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 -5.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7172 -6.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 -7.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2922 -7.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8279 -6.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -5.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8416 -4.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 -4.1193 0.0000 O 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 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 31 27 1 0 0 0 0 28 31 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 35 31 1 0 0 0 0 32 35 1 0 0 0 0 32 37 1 0 0 0 0 36 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 36 1 0 0 0 0 37 38 1 0 0 0 0 31 42 1 1 0 0 0 32 43 1 1 0 0 0 36 44 1 1 0 0 0 35 45 1 6 0 0 0 37 46 1 6 0 0 0 32 30 1 0 0 0 0 25 41 1 1 0 0 0 40 47 1 0 0 0 0 40 48 1 6 0 0 0 47 49 1 6 0 0 0 47 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 47 56 1 1 0 0 0 65 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 41 1 1 0 0 62 57 1 6 0 0 63 58 1 1 0 0 64 59 1 6 0 0 66 67 1 0 0 0 67 1 1 0 0 0 0 M END > LMST01010381 > 22:2-Glc-cholesterol > 3-O-(6'-O-(13Z,16Z-docosadienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol > C55H94O7 > 866.70 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > - > - > - > - > - > - > - > - > - > 70699295 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01010381 $$$$