LMST05050031 LIPID_MAPS_STRUCTURE_DATABASE 82 86 0 0 0 999 V2000 -1.6359 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 0.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 -1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 -1.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0376 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 -0.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -0.2550 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8422 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 0.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5836 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2979 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8694 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8943 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6085 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4657 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1802 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0374 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8946 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4662 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3233 -0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 -2.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 -2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6034 1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3098 1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3098 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1629 2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7375 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6058 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2102 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -4.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -4.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 -2.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -0.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 -2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -3.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 14 15 2 0 0 0 14 16 1 0 0 0 14 7 1 0 0 0 11 10 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 8 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 37 1 0 0 0 41 36 1 1 0 0 38 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 39 2 0 0 0 43 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 44 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 50 1 0 0 0 38 54 1 1 0 0 43 55 1 6 0 0 50 56 1 6 0 0 51 57 1 1 0 0 44 58 1 1 0 0 57 59 1 6 0 0 57 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 63 65 1 0 0 0 23 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 49 71 1 1 0 0 76 82 1 0 0 0 81 75 1 0 0 0 75 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 1 0 0 78 72 1 6 0 0 79 73 1 1 0 0 80 74 1 6 0 0 77 36 1 6 0 0 11 76 1 0 0 0 M END > LMST05050031 > Cholesteryl-6-O-(dimyristoyl-glycerophospho)-alpha-D-glucoside > Cholesteryl-6-O-(1,2-ditetradecanoyl-sn-glycero-3-phospho)-alpha-D-glucopyranoside > C64H115O13P > 1122.81 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Other Steroid conjugates [ST0505] > - > > - > - > - > - > - > - > - > - > - > 126457747 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMST05050031 $$$$