LMSP03030057 LIPID_MAPS_STRUCTURE_DATABASE 73 74 0 0 0 999 V2000 18.6664 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8838 9.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1013 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3127 9.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5238 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1185 8.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2141 8.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4489 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2317 9.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3098 10.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4477 10.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2666 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4156 8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2666 7.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1640 9.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3401 9.8369 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9415 9.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3401 10.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6271 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8385 8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2612 8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4728 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7352 9.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9463 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1582 9.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3694 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 9.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 9.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 9.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 9.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4184 9.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 6.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6019 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1019 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6019 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6019 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1019 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6019 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1019 11.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1019 9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1019 11.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1019 7.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1019 7.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0903 6.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0771 4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0802 4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5943 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7481 5.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5977 6.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0918 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5828 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5844 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0903 6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0918 6.0414 0.0000 C 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 45 46 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 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 56 57 1 0 0 0 0 57 52 1 0 0 0 0 57 58 1 6 0 0 0 52 60 1 1 0 0 0 54 61 1 1 0 0 0 55 62 1 1 0 0 0 53 59 1 6 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 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 1 0 0 71 65 1 6 0 0 56 15 1 1 0 0 0 M END > LMSP03030057 > MIPC(d18:0/22:0(2OH)) > N-(2-hydroxydocosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C52H102NO17P > 1043.69 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509011 > - > - > 70699129 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030057 $$$$