LMSP03030062 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 18.5937 9.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8156 9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0376 9.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2536 9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4693 9.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0433 8.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1441 8.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3718 9.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1501 9.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2391 10.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3821 10.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2019 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2019 7.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0710 9.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2520 9.8168 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8558 9.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2520 10.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4359 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6518 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8678 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9008 9.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1172 9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 9.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7647 9.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 9.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 9.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 6.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5269 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0269 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5269 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5269 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0269 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5269 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0269 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0269 9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0269 11.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0269 7.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0269 7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0153 5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0021 4.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0052 4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5193 6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6731 5.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5227 6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0168 5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5078 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5094 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0153 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0168 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 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 44 45 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 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 15 1 1 0 0 0 M END > LMSP03030062 > MIPC(d18:0/20:0) > N-(eicosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C50H98NO16P > 999.66 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > JSLVGPFPDFVMPR-LFAULEJKSA-N > InChI=1S/C50H98NO16P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(54)51-37(38(53)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-64-68(62,63)67-49-46(60)44(58)43(57)45(59)48(49)66-50-47(61)42(56)41(55)39(35-52)65-50/h37-39,41-50,52-53,55-61H,3-36H2,1-2H3,(H,51,54)(H,62,63)/t37-,38+,39+,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)CCCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > MIPC 38:0;O2 > - > SLM:000508997 > 178330924 > - > - > - > - > - > 4932 > 16652392 $$$$