LMSP03030092 LIPID_MAPS_STRUCTURE_DATABASE 74 75 0 0 0 999 V2000 20.2596 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4771 9.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9054 9.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1164 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7121 8.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8075 8.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0425 9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8257 9.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9031 10.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0409 10.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8596 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8596 7.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7586 9.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9344 9.8542 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5357 9.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9344 10.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2196 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4308 8.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6419 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8529 8.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0644 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2755 8.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 8.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 8.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3274 9.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5383 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 9.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1719 9.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3832 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 9.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 9.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 9.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 6.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0082 8.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9739 9.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6943 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6943 8.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 6.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4741 6.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 6.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 6.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8338 6.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2019 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7019 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2019 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2019 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7019 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2019 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7019 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7019 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7019 11.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7019 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7019 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6903 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6771 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6802 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1943 6.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3481 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1977 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6918 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1828 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1844 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6903 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6918 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 46 1 0 0 0 0 46 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 44 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 44 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 41 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 48 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 46 47 1 6 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 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 58 53 1 0 0 0 0 58 59 1 6 0 0 0 53 61 1 1 0 0 0 55 62 1 1 0 0 0 56 63 1 1 0 0 0 54 60 1 6 0 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 1 0 0 69 63 1 6 0 0 70 64 1 1 0 0 71 65 1 1 0 0 72 66 1 6 0 0 57 13 1 1 0 0 0 M END > LMSP03030092 > MIPC(t20:0/20:0(2OH)) > N-(2-hydroxyeicosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C52H102NO18P > 1059.68 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509073 > - > - > 70699163 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030092 $$$$