LMSP03030003 LIPID_MAPS_STRUCTURE_DATABASE 93 95 0 0 0 999 V2000 14.3476 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6501 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 -5.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8572 -5.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1964 -4.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0454 -4.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 -3.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 -5.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 -7.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1411 -4.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2476 -4.3398 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.8155 -5.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2476 -3.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 -5.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 -6.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 -8.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 -7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -8.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 -7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -8.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -8.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 -7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -8.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 -7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 -8.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 -7.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7528 -5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2877 -4.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7528 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6829 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1480 -4.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6829 -5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1480 -6.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3577 -4.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2877 -6.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2877 -2.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2473 -1.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1633 0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0267 0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5767 -2.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 -0.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6503 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1790 -1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6343 -0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5662 -0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0375 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9693 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 -0.2231 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.5168 0.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 -1.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7209 -0.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2363 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 -1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2363 -1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 -0.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -1.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -1.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1823 -2.9741 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 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 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 28 29 1 0 0 0 0 5 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 40 41 1 0 0 0 0 14 42 1 0 0 0 0 29 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 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 61 16 1 6 0 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 17 16 1 0 0 0 72 93 1 1 0 0 M END > LMSP03030003 > M(IP)2C(t18:0/26:0(2OH)) > N-(2-hydroxy-hexacosanoyl)-4R-hydroxysphinganine-1-O-[inositol-1-phosphoryl-6-mannosyl-alpha1-2-inositol-1-phosphate] > C62H121NO26P2 > 1357.77 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > M(IP)2C; Ins-1-P-6-Man-alpha1-2-Ins-1-P-Cer(t18:0/26:0(2OH)); PI-6-Man-alpha1-2-PI-Cer(t18:0/26:0(2OH)) > - > - > - > - > - > - > SLM:000509118 > - > - > 42608382 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030003 $$$$