LMSP03030089 LIPID_MAPS_STRUCTURE_DATABASE 79 80 0 0 0 999 V2000 20.3763 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5893 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0085 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2149 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8313 8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9216 8.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1637 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9514 9.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0178 10.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1506 10.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9683 7.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9683 7.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8953 9.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0664 9.9092 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.6655 9.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0664 10.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3188 7.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5254 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7320 7.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9385 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1455 7.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5586 7.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 7.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4214 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6277 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8349 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2476 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 6.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8019 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 10.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1119 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0773 9.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3311 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1223 6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7047 6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4958 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2869 6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0782 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8693 6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6604 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3519 10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8519 9.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3519 8.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3519 8.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8519 9.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3519 10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8519 11.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8519 9.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8519 11.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8519 7.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8519 7.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8403 6.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8271 4.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8302 4.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3443 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4981 5.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3477 6.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8418 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3328 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3344 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8403 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8418 6.0914 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 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 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 63 1 0 0 0 0 63 58 1 0 0 0 0 63 64 1 6 0 0 0 58 66 1 1 0 0 0 60 67 1 1 0 0 0 61 68 1 1 0 0 0 59 65 1 6 0 0 0 73 79 1 0 0 0 78 72 1 0 0 0 72 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 0 0 0 78 79 1 1 0 0 74 68 1 6 0 0 75 69 1 1 0 0 76 70 1 1 0 0 77 71 1 6 0 0 62 13 1 1 0 0 0 M END > LMSP03030089 > MIPC(d20:0/26:0(2OH)) > N-(2-hydroxyhexacosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H114NO17P > 1127.78 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509055 > - > - > 70699160 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030089 $$$$