LMSP03030064 LIPID_MAPS_STRUCTURE_DATABASE 74 75 0 0 0 999 V2000 18.6590 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8770 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0948 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3067 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5183 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1108 8.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2071 8.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4411 9.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2234 9.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3027 10.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4411 10.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4096 8.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 7.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1545 9.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3311 9.8349 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9329 9.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3311 10.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8335 8.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 8.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 8.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 8.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 8.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9417 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3659 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5775 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8812 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4531 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2391 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3829 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6769 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6769 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6769 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6769 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 11.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1769 9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 11.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 7.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 7.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1653 5.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1521 4.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1552 4.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6693 6.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 5.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6727 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1668 5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6578 5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6594 5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1653 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1668 5.9914 0.0000 C 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 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 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 57 58 1 0 0 0 0 58 53 1 0 0 0 0 58 59 1 6 0 0 0 53 61 1 1 0 0 0 55 62 1 1 0 0 0 56 63 1 1 0 0 0 54 60 1 6 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 1 0 0 69 63 1 6 0 0 70 64 1 1 0 0 71 65 1 1 0 0 72 66 1 6 0 0 57 15 1 1 0 0 0 M END > LMSP03030064 > MIPC(d18:0/24:0) > N-(tetracosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C54H106NO16P > 1055.72 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508999 > - > - > 70699136 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030064 $$$$