LMSP03030026 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 20.6259 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8221 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0180 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2081 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3977 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0904 8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1614 8.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4301 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2341 9.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2598 10.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3741 10.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9467 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1925 8.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9467 7.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2190 9.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3726 9.9691 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9634 9.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3726 10.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3825 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5723 8.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7624 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9518 8.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1421 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 8.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5218 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 8.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 8.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5875 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7772 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9672 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1572 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 6.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9222 6.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 10.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 6.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2894 6.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0972 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 6.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6705 10.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1705 9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6705 8.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6705 8.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1705 9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6705 10.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1705 11.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1705 9.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1705 11.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1705 7.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1705 7.8179 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 43 1 0 0 0 0 28 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 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 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 51 1 0 0 0 0 56 57 1 6 0 0 0 51 59 1 1 0 0 0 53 60 1 1 0 0 0 54 61 1 1 0 0 0 52 58 1 6 0 0 0 55 15 1 1 0 0 0 M END > LMSP03030026 > PI-Cer(d20:0/20:0) > N-(eicosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol) > C46H92NO11P > 865.64 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508955 > - > - > 70699098 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030026 $$$$