LMSP03030097 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 20.1760 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3972 9.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8330 9.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0477 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6263 8.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7260 8.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9552 9.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7347 9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8212 10.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9632 10.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7827 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7827 7.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6584 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8381 9.8215 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4414 9.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8381 10.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1505 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3654 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5803 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8694 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2625 9.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6925 9.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 9.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3369 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 9.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9817 9.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 9.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 6.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 9.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9353 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6181 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6181 8.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2019 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7019 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2019 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2019 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7019 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2019 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7019 11.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7019 9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7019 11.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7019 7.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7019 7.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6903 6.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6771 4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6802 4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1943 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3481 5.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1977 6.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6918 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1828 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1844 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6903 6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6918 6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 45 1 0 0 0 0 45 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 47 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 45 46 1 6 0 0 0 47 48 1 0 0 0 0 48 49 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 50 1 0 0 0 0 55 56 1 6 0 0 0 50 58 1 1 0 0 0 52 59 1 1 0 0 0 53 60 1 1 0 0 0 51 57 1 6 0 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 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 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 54 13 1 1 0 0 0 M END > LMSP03030097 > MIPC(t20:0/18:0) > N-(octadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C50H98NO17P > 1015.66 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > FTCUVIBQGLCIJP-BJHUOFATSA-N > InChI=1S/C50H98NO17P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(54)51-36(40(55)37(53)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-65-69(63,64)68-49-46(61)44(59)43(58)45(60)48(49)67-50-47(62)42(57)41(56)38(34-52)66-50/h36-38,40-50,52-53,55-62H,3-35H2,1-2H3,(H,51,54)(H,63,64)/t36-,37+,38+,40-,41+,42-,43-,44-,45+,46+,47-,48+,49-,50+/m0/s1 > [C@](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCCC > - > - > - > MIPC 38:0;O3 > - > SLM:000509059 > 70699168 > - > - > - > - > - > 4932 > 16652392 $$$$