LMSP03030140 LIPID_MAPS_STRUCTURE_DATABASE 89 91 0 0 0 999 V2000 21.5149 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7538 11.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2259 11.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4588 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9546 10.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0750 10.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2760 11.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0374 11.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1682 12.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3298 12.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1535 9.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1535 8.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9163 11.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1152 11.4062 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7279 10.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1152 12.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5592 9.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7922 9.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0253 9.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2580 9.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4916 9.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7244 9.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 9.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1904 9.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 9.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 9.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6916 11.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9245 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 11.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3909 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6238 11.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8568 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 11.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 11.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 11.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 8.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 8.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3260 9.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3260 10.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2552 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 11.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9927 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9927 10.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 8.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 8.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 8.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 8.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2679 8.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5010 10.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0351 11.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5010 12.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4325 12.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8985 11.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4325 10.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8985 9.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1035 11.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0351 9.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0351 13.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9961 14.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9136 16.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7801 16.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3294 13.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3570 15.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4014 13.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9293 14.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3854 15.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3189 15.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7910 14.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7242 14.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3610 15.6999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2737 16.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4504 14.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4791 15.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4965 15.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9965 16.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9965 16.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 15.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9965 14.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9965 14.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4965 17.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 17.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4965 15.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 13.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4965 13.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9327 12.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 46 1 0 0 0 0 46 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 41 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 41 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 25 26 1 0 0 0 0 4 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 31 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 43 1 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 48 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 6 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 53 1 0 0 0 0 58 59 1 1 0 0 0 53 61 1 6 0 0 0 55 62 1 6 0 0 0 54 60 1 1 0 0 0 67 73 1 0 0 0 72 66 1 0 0 0 66 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 6 0 0 69 63 1 6 0 0 70 64 1 6 0 0 71 65 1 1 0 0 67 74 1 0 0 0 74 75 1 0 0 0 74 76 2 0 0 0 74 77 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 0 0 0 82 83 1 0 0 0 83 78 1 0 0 0 78 77 1 6 0 0 79 84 1 1 0 0 80 85 1 6 0 0 81 86 1 1 0 0 82 87 1 6 0 0 83 88 1 6 0 0 56 89 1 6 0 0 68 89 1 1 0 0 57 13 1 6 0 0 0 M END > LMSP03030140 > M(IP)2C(t20:0/20:0(2OH)) > N-(2-hydroxyeicosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H113NO26P2 > 1301.70 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509157 > - > - > 70699210 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030140 $$$$