LMSP03030065 LIPID_MAPS_STRUCTURE_DATABASE 76 77 0 0 0 999 V2000 18.6891 9.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9052 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1212 9.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3313 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5410 9.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1422 8.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2361 8.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4732 9.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2574 9.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3320 10.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4684 10.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2868 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4343 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2868 7.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1930 9.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3677 9.8432 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9684 9.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3677 10.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8544 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2742 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 7.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 9.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1709 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 9.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5907 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 9.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 9.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4308 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 9.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6781 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2538 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8295 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4052 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9808 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6519 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1519 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6519 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6519 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1519 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6519 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1519 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1519 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1519 11.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1519 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1519 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1403 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1271 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1302 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6443 6.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7981 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6477 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1418 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6328 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6344 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1403 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1418 6.0664 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 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 52 53 1 0 0 0 0 53 54 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 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 60 61 1 6 0 0 0 55 63 1 1 0 0 0 57 64 1 1 0 0 0 58 65 1 1 0 0 0 56 62 1 6 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 1 0 0 71 65 1 6 0 0 72 66 1 1 0 0 73 67 1 1 0 0 74 68 1 6 0 0 59 15 1 1 0 0 0 M END > LMSP03030065 > MIPC(d18:0/26:0) > N-(hexacosanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C56H110NO16P > 1083.76 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > ULGWLVJPHSVAOJ-SVUXMUMBSA-N > InChI=1S/C56H110NO16P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(60)57-43(44(59)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)42-70-74(68,69)73-55-52(66)50(64)49(63)51(65)54(55)72-56-53(67)48(62)47(61)45(41-58)71-56/h43-45,47-56,58-59,61-67H,3-42H2,1-2H3,(H,57,60)(H,68,69)/t43-,44+,45+,47+,48-,49-,50-,51+,52+,53-,54+,55-,56+/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)CCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > MIPC 44:0;O2 > - > SLM:000509000 > 70699137 > - > - > - > - > - > 4932 > 16652392 $$$$