LMSP03030060 LIPID_MAPS_STRUCTURE_DATABASE 66 67 0 0 0 999 V2000 18.5211 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7476 9.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9741 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 9.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4148 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9681 8.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0742 8.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2948 9.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0685 9.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1687 10.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3166 10.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1375 7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2964 8.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1375 7.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9785 9.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1641 9.7658 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7701 9.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1641 10.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5169 7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7374 8.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1781 8.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3989 7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 8.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8399 7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 8.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 8.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 9.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0763 9.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5171 9.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 9.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 9.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 9.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 7.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 6.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4269 10.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9269 9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4269 8.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4269 8.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9269 9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4269 10.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9269 11.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9269 9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9269 11.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9269 7.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9269 7.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9153 5.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9021 4.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9052 4.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4193 6.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5731 5.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4227 6.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9168 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4078 5.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4094 5.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9153 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9168 5.9414 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 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 45 1 0 0 0 0 50 51 1 6 0 0 0 45 53 1 1 0 0 0 47 54 1 1 0 0 0 48 55 1 1 0 0 0 46 52 1 6 0 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 1 0 0 64 58 1 6 0 0 49 15 1 1 0 0 0 M END > LMSP03030060 > MIPC(d18:0/16:0) > N-(hexadecanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C46H90NO16P > 943.60 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508995 > - > - > 70699132 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030060 $$$$