LMSP03030142 LIPID_MAPS_STRUCTURE_DATABASE 93 95 0 0 0 999 V2000 21.6207 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8559 11.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 11.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5496 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0626 10.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1787 10.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3856 11.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1507 11.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2723 12.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4298 12.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2527 9.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2527 8.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0389 11.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2338 11.4609 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.8446 10.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2338 12.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6505 9.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8798 9.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1090 9.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3380 9.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5679 9.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7968 9.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 9.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2553 9.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4846 9.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 9.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7787 11.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0078 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2375 11.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4666 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6957 11.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1541 11.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3835 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 11.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 11.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 8.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5532 8.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4211 9.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4211 10.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 11.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0910 11.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0910 10.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 8.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 8.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 8.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5743 8.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3430 8.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1117 8.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 8.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6492 8.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4179 8.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6260 10.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1601 11.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6260 12.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5575 12.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0235 11.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5575 10.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0235 9.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2285 11.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1601 9.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1601 13.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1211 14.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0386 16.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9051 16.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4544 13.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4820 15.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5264 13.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0543 14.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5104 15.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4439 15.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9160 14.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8492 14.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4860 15.6999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3987 16.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5754 14.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6041 15.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6215 15.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1215 16.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1215 16.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6215 15.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1215 14.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1215 14.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6215 17.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6215 17.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6215 15.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6215 13.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6215 13.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0577 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 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 1 0 0 0 57 65 1 6 0 0 0 59 66 1 6 0 0 0 58 64 1 1 0 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 72 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 6 0 0 73 67 1 6 0 0 74 68 1 6 0 0 75 69 1 1 0 0 71 78 1 0 0 0 78 79 1 0 0 0 78 80 2 0 0 0 78 81 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 82 1 0 0 0 82 81 1 6 0 0 83 88 1 1 0 0 84 89 1 6 0 0 85 90 1 1 0 0 86 91 1 6 0 0 87 92 1 6 0 0 60 93 1 6 0 0 72 93 1 1 0 0 61 13 1 6 0 0 0 M END > LMSP03030142 > M(IP)2C(t20:0/24:0(2OH)) > N-(2-hydroxytetracosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C62H121NO26P2 > 1357.77 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509159 > - > - > 70699212 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030142 $$$$