LMSP03030090 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 20.1707 9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3921 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8285 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0435 9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6207 8.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7208 8.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9495 9.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7287 9.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8160 10.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9582 10.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7778 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7778 7.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6516 9.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8316 9.7890 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4350 9.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8316 10.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1462 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3615 8.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7916 8.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0072 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 8.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4376 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 8.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8676 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 8.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2585 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4735 9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1193 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3345 9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5495 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 6.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9192 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 9.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9308 8.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8966 9.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6133 9.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6133 8.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1269 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6269 9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1269 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1269 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1269 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 11.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6269 9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6269 11.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6269 7.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 7.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6153 5.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6021 4.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6052 4.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1193 6.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2731 5.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1227 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6168 5.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1078 5.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1094 5.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6153 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6168 5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 47 1 0 0 0 0 47 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 45 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 45 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 4 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 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 42 1 0 0 0 0 26 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 6 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 64 70 1 0 0 0 69 63 1 0 0 0 63 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 53 13 1 1 0 0 0 M END > LMSP03030090 > MIPC(t20:0/16:0(2OH)) > N-(2-hydroxyhexadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C48H94NO18P > 1003.62 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509071 > - > - > 70699161 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030090 $$$$