LMSP03030087 LIPID_MAPS_STRUCTURE_DATABASE 75 76 0 0 0 999 V2000 21.6945 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8566 10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1734 10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3286 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1789 9.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2104 9.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5328 10.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3714 10.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3128 11.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3894 11.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1954 8.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1954 7.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4411 10.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5586 10.5517 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.1318 9.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5586 11.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4392 8.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5944 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7497 8.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9049 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 8.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2157 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 8.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 8.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4837 10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7946 10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9498 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2602 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4151 10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5707 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7261 10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0183 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1919 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 10.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2836 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2468 9.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9713 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8136 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6560 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4982 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0503 11.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5850 10.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0503 9.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9807 9.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4460 10.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9807 11.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4460 12.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6546 10.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5850 12.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5850 8.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4460 8.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5031 6.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4195 4.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2837 4.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8336 7.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8590 5.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9067 7.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4352 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8908 5.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8230 5.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2945 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2266 6.4882 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 45 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 45 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 42 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 47 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 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 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 59 1 0 0 0 0 59 54 1 0 0 0 0 59 60 1 6 0 0 0 54 62 1 1 0 0 0 56 63 1 1 0 0 0 57 64 1 1 0 0 0 55 61 1 6 0 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 1 0 0 70 64 1 6 0 0 71 65 1 1 0 0 72 66 1 1 0 0 73 67 1 6 0 0 58 13 1 1 0 0 0 M END > LMSP03030087 > MIPC(d20:0/22:0(2OH)) > N-(2-hydroxydocosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C54H106NO17P > 1071.72 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509053 > - > - > 70699158 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030087 $$$$