LMSP03030083 LIPID_MAPS_STRUCTURE_DATABASE 78 79 0 0 0 999 V2000 20.3368 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5512 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9735 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1815 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7909 8.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8829 8.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1226 10.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9087 9.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9790 10.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1134 10.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9315 7.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9315 7.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8489 9.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0216 9.8906 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.6215 9.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0216 10.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2852 7.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4933 8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7014 7.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9095 8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 7.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5342 7.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7422 8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 7.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1586 8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3895 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8061 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6381 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 6.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7654 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0767 8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 10.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5177 6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3072 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0969 6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8866 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6761 6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4657 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2553 6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0450 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8346 6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6242 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3269 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8269 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3269 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3269 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3269 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8269 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8269 11.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8269 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8153 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8021 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8052 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3193 6.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4731 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3227 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8168 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3078 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3094 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8153 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8168 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 41 1 0 0 0 0 41 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 42 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 42 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 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 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 55 56 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 57 1 0 0 0 0 62 63 1 6 0 0 0 57 65 1 1 0 0 0 59 66 1 1 0 0 0 60 67 1 1 0 0 0 58 64 1 6 0 0 0 72 78 1 0 0 0 77 71 1 0 0 0 71 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 78 1 1 0 0 73 67 1 6 0 0 74 68 1 1 0 0 75 69 1 1 0 0 76 70 1 6 0 0 61 13 1 1 0 0 0 M END > LMSP03030083 > MIPC(d20:0/26:0) > N-(hexacosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H114NO16P > 1111.79 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509042 > - > - > 70699154 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030083 $$$$