LMST01010372 LIPID_MAPS_STRUCTURE_DATABASE 61 65 0 0 0 999 V2000 7.9924 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 -3.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9924 -2.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 -4.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 -5.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -6.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -4.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9198 -5.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8456 -6.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 -5.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9198 -4.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 -4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8382 -4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6975 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6936 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5654 -4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5560 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6285 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 -6.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 -3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 -2.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8354 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6926 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6330 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1628 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8646 -0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4807 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4878 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4415 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4481 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4481 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3755 -0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6119 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -7.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 -7.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -6.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 -5.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 -6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 -7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -7.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 -6.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 -5.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 -4.7171 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 1 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 > LMST01010372 > 16:2-Glc-Cholesterol > 3-O-(6'-O-(7Z,10Z-hexadecadienoyl)-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol > C49H82O7 > 782.61 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > - > - > - > - > - > - > - > - > - > 70699286 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01010372 $$$$