LMSP03030049 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 21.5107 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6974 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8838 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0641 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2441 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9805 7.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0405 7.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3240 8.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1378 8.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1402 9.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2441 9.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0453 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0453 6.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1460 8.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2898 8.8600 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.8754 8.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2898 9.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4056 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5860 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7663 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9465 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3073 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0284 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4245 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6047 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7851 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9653 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1456 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2253 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2253 8.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 8.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9361 7.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6206 9.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1206 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6206 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6206 7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1206 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6206 9.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1206 10.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1206 8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1206 10.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1206 6.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1206 6.7429 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 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 54 14 1 1 0 0 0 M END > LMSP03030049 > PI-Cer(d20:0/18:0(2OH)) > N-(2-hydroxyoctadecanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol) > C44H88NO12P > 853.60 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > ACYXVYFLWWPNMG-KIAQHEIPSA-N > InChI=1S/C44H88NO12P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-36(46)35(34-56-58(54,55)57-43-41(51)39(49)38(48)40(50)42(43)52)45-44(53)37(47)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h35-43,46-52H,3-34H2,1-2H3,(H,45,53)(H,54,55)/t35-,36+,37?,38-,39-,40+,41+,42+,43-/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)CCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCCC > - > - > - > IPC 38:0;O3 > - > SLM:000508967 > 70699121 > - > - > - > - > - > 4932 > 16652392 $$$$