LMSP03030153 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 17.5020 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6659 -3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8294 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9853 -4.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 -5.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3384 -3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1747 -3.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2451 -3.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3647 -3.4487 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9385 -4.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3647 -2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0181 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0181 -6.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 -2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1760 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2767 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9867 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1441 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3013 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6156 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8294 -4.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8819 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4091 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8819 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8273 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3000 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8273 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3000 -2.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4637 -3.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4091 -2.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4091 -5.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3000 -5.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 12 13 2 0 0 0 12 5 1 0 0 0 9 7 1 0 0 0 2 14 1 1 0 0 2 15 1 6 0 0 12 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 3 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 3 45 1 6 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 46 1 0 0 0 0 51 52 1 6 0 0 0 46 54 1 1 0 0 0 48 55 1 1 0 0 0 49 56 1 1 0 0 0 47 53 1 6 0 0 0 50 8 1 1 0 0 0 M END > LMSP03030153 > PI-Cer(t20:0/14:0) > N-(tetradecanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol > C40H80NO12P > 797.54 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > IPC(t20:0/14:0) > - > - > - > - > - > - > SLM:000508973 > - > - > 126457743 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030153 $$$$