LMSP03030050 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 23.5905 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7757 9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9606 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1393 9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3176 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0613 8.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1196 8.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.4056 9.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2208 8.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2194 10.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3216 10.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1226 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1226 6.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2330 8.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3751 9.2841 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.9601 8.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3751 10.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4796 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6583 7.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8371 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0157 7.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1944 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3731 7.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5519 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7307 7.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 7.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 7.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4964 9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6751 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8538 9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0325 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2111 9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5686 9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7473 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1047 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3009 7.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3009 8.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 9.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 7.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 7.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 7.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 7.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 7.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7706 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2706 8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7706 8.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7706 8.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2706 8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7706 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2706 10.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2706 8.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2706 10.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2706 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2706 7.1929 0.0000 O 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 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 9 15 1 0 0 0 0 12 42 1 0 0 0 0 42 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 26 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 47 1 0 0 0 0 5 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 40 41 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 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 52 53 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 52 1 0 0 0 0 57 58 1 6 0 0 0 52 60 1 1 0 0 0 54 61 1 1 0 0 0 55 62 1 1 0 0 0 53 59 1 6 0 0 0 56 14 1 1 0 0 0 M END > LMSP03030050 > PI-Cer(d20:0/20:0(2OH)) > N-(2-hydroxyeicosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol) > C46H92NO12P > 881.64 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > DMFZITDFOBRMAE-BIDVXESVSA-N > InChI=1S/C46H92NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(49)46(55)47-37(36-58-60(56,57)59-45-43(53)41(51)40(50)42(52)44(45)54)38(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-45,48-54H,3-36H2,1-2H3,(H,47,55)(H,56,57)/t37-,38+,39?,40-,41-,42+,43+,44+,45-/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)([H])(NC(C(O)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCCC > - > - > - > IPC 40:0;O3 > - > SLM:000508968 > 70699122 > - > - > - > - > - > 4932 > 16652392 $$$$