LMSP03030102 LIPID_MAPS_STRUCTURE_DATABASE 83 85 0 0 0 999 V2000 19.4731 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7171 11.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9610 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1992 11.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4371 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9099 9.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0362 9.8586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2293 11.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9855 10.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1287 11.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2960 11.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1208 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2987 9.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1208 8.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8522 10.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0562 10.9226 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6715 10.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0562 11.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 9.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 9.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 9.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9656 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2035 9.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6799 9.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6751 11.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1516 11.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3895 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 11.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 11.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 11.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 11.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 10.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 10.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 8.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 8.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9720 9.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4260 9.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9601 10.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4260 11.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3576 11.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8235 10.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3576 9.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8235 8.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0285 10.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9601 8.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9601 12.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9211 14.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8386 16.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7052 16.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2544 13.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2820 15.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3264 13.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8543 14.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3105 15.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2439 15.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7159 14.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6492 14.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2859 15.2249 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.1988 16.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3754 14.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4041 15.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4216 15.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9216 16.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9216 16.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4216 15.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9216 14.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9216 14.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4216 16.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4216 16.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4216 15.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4216 13.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4216 13.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8576 12.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 5 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 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 13 41 1 0 0 0 0 28 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 3 46 1 6 0 0 0 47 48 1 0 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 52 47 1 0 0 0 0 52 53 1 1 0 0 0 47 55 1 6 0 0 0 49 56 1 6 0 0 0 48 54 1 1 0 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 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 0 0 0 66 67 1 6 0 0 63 57 1 6 0 0 64 58 1 6 0 0 65 59 1 1 0 0 61 68 1 0 0 0 68 69 1 0 0 0 68 70 2 0 0 0 68 71 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 72 1 0 0 0 72 71 1 6 0 0 73 78 1 1 0 0 74 79 1 6 0 0 75 80 1 1 0 0 76 81 1 6 0 0 77 82 1 6 0 0 50 83 1 6 0 0 62 83 1 1 0 0 51 15 1 6 0 0 0 M END > LMSP03030102 > M(IP)2C(t18:0/16:0(2OH)) > N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C52H101NO26P2 > 1217.61 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganine-1-phospho-1'-[2'-O-alpha-D-mannopyranosyl-myo-inositol] > - > - > - > - > - > - > SLM:000509113 > - > - > 70699173 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030102 $$$$