LMSP03030061 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 18.5586 9.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7828 9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0069 9.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2251 9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 9.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0069 8.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1103 8.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3346 9.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1107 9.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2051 10.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3504 10.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1708 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3272 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1708 7.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0262 9.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2095 9.8072 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8145 9.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2095 10.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5453 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7635 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9818 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8544 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6611 9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 9.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0974 9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3156 9.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 9.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 9.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 9.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 6.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 6.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4519 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9519 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4519 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4519 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4519 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 11.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9519 9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9519 11.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9519 7.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 7.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9403 5.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9271 4.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9302 4.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4443 6.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5981 5.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4477 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9418 5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4328 5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4344 5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9403 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9418 5.9914 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 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 47 1 0 0 0 0 52 53 1 6 0 0 0 47 55 1 1 0 0 0 49 56 1 1 0 0 0 50 57 1 1 0 0 0 48 54 1 6 0 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 51 15 1 1 0 0 0 M END > LMSP03030061 > MIPC(d18:0/18:0) > N-(octadecanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C48H94NO16P > 971.63 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > AOUZHUXBVMYZCY-FAHPNZRFSA-N > InChI=1S/C48H94NO16P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(52)49-35(36(51)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-62-66(60,61)65-47-44(58)42(56)41(55)43(57)46(47)64-48-45(59)40(54)39(53)37(33-50)63-48/h35-37,39-48,50-51,53-59H,3-34H2,1-2H3,(H,49,52)(H,60,61)/t35-,36+,37+,39+,40-,41-,42-,43+,44+,45-,46+,47-,48+/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)CCCCCCCCCCCCCCC > - > - > - > MIPC 36:0;O2 > - > SLM:000508996 > 178330923 > - > - > - > - > - > 4932 > 16652392 $$$$