LMSP03030047 LIPID_MAPS_STRUCTURE_DATABASE 69 69 0 0 0 999 V2000 30.0389 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2149 10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3906 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5601 10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7292 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5151 9.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.5626 9.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.8631 10.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6875 10.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6636 11.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7557 11.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3951 9.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5544 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5544 8.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.7223 10.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8548 10.6218 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 32.4351 9.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8548 11.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8929 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0624 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2318 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4014 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5708 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7403 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9099 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0793 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2487 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4181 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5876 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7570 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9266 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8986 10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0682 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2376 10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4071 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5764 10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7459 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9153 10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0849 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2544 10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4238 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5934 10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7235 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7235 10.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7628 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9383 10.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 10.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0960 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2715 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4473 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7984 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6766 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2011 11.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.7011 10.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2011 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2011 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7011 10.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2011 11.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7011 12.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.7011 10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.7011 12.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.7011 8.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.7011 8.5429 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 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 43 1 0 0 0 0 43 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 5 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 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 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 56 57 1 0 0 0 0 57 58 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 63 1 0 0 0 0 63 64 1 0 0 0 0 64 59 1 0 0 0 0 64 65 1 6 0 0 0 59 67 1 1 0 0 0 61 68 1 1 0 0 0 62 69 1 1 0 0 0 60 66 1 6 0 0 0 63 15 1 1 0 0 0 M END > LMSP03030047 > PI-Cer(t20:0/26:0(2OH)) > N-(2-hydroxyhexacosanoyl)-4R-hydroxyeicosasphinganine-1-phospho-(1'-myo-inositol) > C52H104NO13P > 981.72 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508992 > - > - > 70699119 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030047 $$$$