LMSP03030112 LIPID_MAPS_STRUCTURE_DATABASE 90 92 0 0 0 999 V2000 19.6345 10.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8723 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1099 10.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3417 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5733 10.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0749 9.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1940 9.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3969 11.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1595 10.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2872 11.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4476 11.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2709 9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4421 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2709 8.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0416 10.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2390 11.0413 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8511 10.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2390 11.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6741 9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9058 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1376 9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5282 9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8050 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 10.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 10.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9639 10.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 10.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8914 10.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 10.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 8.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 7.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1209 10.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 7.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6113 7.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3775 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1437 7.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9099 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6762 7.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4424 8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6760 9.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2101 10.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6760 11.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6076 11.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0735 10.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6076 9.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0735 8.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2785 10.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2101 8.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2101 12.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1711 14.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0886 16.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9552 16.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5044 13.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5320 15.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5764 13.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1043 14.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5605 15.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4939 15.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9659 14.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8992 14.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5359 15.2999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.4488 16.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6254 14.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6541 15.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6716 15.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1716 16.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1716 16.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6716 15.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1716 14.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1716 14.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6716 17.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6716 17.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6716 15.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6716 13.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6716 13.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1076 12.5528 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 28 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 45 1 0 0 0 0 3 44 1 6 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 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 1 0 0 0 54 62 1 6 0 0 0 56 63 1 6 0 0 0 55 61 1 1 0 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 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 0 0 0 73 74 1 6 0 0 70 64 1 6 0 0 71 65 1 6 0 0 72 66 1 1 0 0 68 75 1 0 0 0 75 76 1 0 0 0 75 77 2 0 0 0 75 78 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 79 1 0 0 0 79 78 1 6 0 0 80 85 1 1 0 0 81 86 1 6 0 0 82 87 1 1 0 0 83 88 1 6 0 0 84 89 1 6 0 0 57 90 1 6 0 0 69 90 1 1 0 0 58 15 1 6 0 0 0 M END > LMSP03030112 > M(IP)2C(t18:0/24:0) > N-(tetracosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C60H117NO25P2 > 1313.74 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509104 > - > - > 70699182 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030112 $$$$