LMSP03030075 LIPID_MAPS_STRUCTURE_DATABASE 74 75 0 0 0 999 V2000 18.7050 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9200 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3442 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5528 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1586 8.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2514 8.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4900 9.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2752 9.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3473 10.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4826 10.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3009 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3009 7.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2133 9.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3869 9.8475 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9872 9.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3869 10.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6564 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8654 8.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0745 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2831 8.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 8.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 8.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 8.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7618 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9705 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1799 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0154 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 6.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1351 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1351 8.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4473 8.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4129 9.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 6.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 6.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4727 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 6.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8392 6.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7269 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7269 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2269 9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 11.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 7.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2153 5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2021 4.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2052 4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7193 6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8731 5.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7227 6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2168 5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7078 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7094 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2153 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2168 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 42 1 0 0 0 0 42 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 38 1 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 6 0 0 0 44 45 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 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 > LMSP03030075 > MIPC(t18:0/22:0(2OH)) > N-(2-hydroxydocosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C52H102NO18P > 1059.68 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509032 > - > - > 70699147 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP03030075 $$$$