LMGL05030007 LIPID_MAPS_STRUCTURE_DATABASE 123124 0 0 0 999 V2000 25.1616 7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4370 8.8149 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.3442 8.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9067 8.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3135 11.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0730 11.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8862 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6995 11.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5129 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2598 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4465 11.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6331 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8199 11.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 11.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5669 11.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 11.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 11.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 11.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 11.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6331 10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2300 12.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1691 12.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4168 13.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6034 12.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7902 13.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9769 12.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 13.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3504 12.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5371 13.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 12.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 13.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 12.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 13.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 12.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 13.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 12.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 13.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 12.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7902 14.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5371 14.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 14.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 14.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9217 7.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7352 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5484 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3616 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1084 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2953 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4820 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8554 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0422 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2288 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4156 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6024 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1625 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9094 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2288 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4820 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0787 8.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0178 8.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2655 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4523 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6389 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8257 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0124 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1992 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3859 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5725 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7593 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1328 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8796 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 8.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6389 9.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3859 9.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1328 9.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8796 9.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5118 14.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5120 16.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2426 17.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1119 15.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7967 17.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2437 14.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3772 15.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3786 16.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2439 16.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1105 16.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9758 16.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5726 15.1536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.6680 15.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6566 16.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4724 14.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3335 13.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0671 14.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7953 13.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0672 11.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1976 12.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1976 13.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0672 13.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9312 13.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9312 12.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7953 11.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9764 10.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 6 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 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 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 16 26 1 6 0 0 0 20 27 1 6 0 0 0 24 28 1 0 0 0 0 12 29 1 6 0 0 0 8 30 1 6 0 0 0 8 31 1 1 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 34 48 1 1 0 0 0 38 49 1 1 0 0 0 42 50 1 1 0 0 0 46 51 1 0 0 0 0 9 5 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 52 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 62 72 1 6 0 0 0 66 73 1 6 0 0 0 70 74 1 0 0 0 0 58 75 1 6 0 0 0 54 76 1 6 0 0 0 54 77 1 1 0 0 0 76 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0 80 94 1 1 0 0 0 84 95 1 1 0 0 0 88 96 1 1 0 0 0 92 97 1 0 0 0 0 55 1 1 0 0 0 0 102108 1 0 0 0 107101 1 0 0 0 101103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 1 0 0 104 98 1 1 0 0 105 99 1 1 0 0 106100 1 6 0 0 98109 1 0 0 0 109110 1 0 0 0 109111 2 0 0 0 109112 2 0 0 0 121116 1 0 0 0 116117 1 0 0 0 117118 1 0 0 0 118119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 1 1 0 0 118113 1 6 0 0 119114 1 1 0 0 120115 1 6 0 0 103113 1 6 0 0 117 5 1 6 0 0 122123 1 0 0 0 123 2 1 0 0 0 0 M END > LMGL05030007 > S-DGD-5-PA > 2'-HSO3-Manalpha1-2Glcalpha1-1-[2,3-di-O-phytanyl-sn-glycerol]-6-[phospho-2,3-di-O-phytanyl-sn-glycerol] > C98H195O21PS > 1771.36 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldialkylglycerols [GL0503] > - > 1-O-[6-O-(2,3-di-O-phytanyl-1-phospho-sn-glycerol)-2-O-(2-HSO3-alpha-D-mannopyranosyl)-alpha-D-glucopyranosyl]-2,3-di-O-phytanyl-sn-glycerol > - > - > - > - > - > - > - > - > - > 53477525 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGL05030007 $$$$