LMSP03030008 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 23.1487 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3436 9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5387 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6141 8.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6835 8.1382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.9541 9.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7591 8.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7525 8.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9048 9.2689 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.4946 8.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9048 10.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8402 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8402 6.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7821 10.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8953 10.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0293 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2181 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4067 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5955 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7841 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1615 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3499 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5387 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7273 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7274 9.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9159 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1047 9.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2934 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4821 9.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6707 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8594 9.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2367 9.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4254 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 9.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 9.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 7.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 7.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2456 9.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7456 8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2456 8.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2456 8.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7456 8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2456 9.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7456 10.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7456 8.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7456 10.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7456 7.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7456 7.1429 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 12 16 1 0 0 0 0 16 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 3 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 41 42 1 0 0 0 0 42 43 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 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 49 1 0 0 0 0 54 55 1 6 0 0 0 49 57 1 1 0 0 0 51 58 1 1 0 0 0 52 59 1 1 0 0 0 50 56 1 6 0 0 0 53 8 1 1 0 0 0 M END > LMSP03030008 > PI-Cer(d18:0/20:0) > N-(eicosanoyl)-sphinganine-1-phospho-(1'-myo-inositol) > C44H88NO11P > 837.61 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508913 > - > - > 70699081 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030008 $$$$