LMSP03030114 LIPID_MAPS_STRUCTURE_DATABASE 81 83 0 0 0 999 V2000 19.3532 10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6019 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8504 10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0933 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3359 10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7873 9.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9190 9.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1047 10.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8563 10.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0109 11.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1833 11.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0092 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1922 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0092 8.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7115 10.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9204 10.8570 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5381 10.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9204 11.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4352 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6779 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9208 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1632 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4065 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5786 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0067 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 8.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 7.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 7.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 7.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3010 9.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8351 10.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3010 11.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2326 11.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6985 10.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2326 9.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6985 8.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9035 10.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8351 8.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8351 12.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7961 14.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7136 16.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5802 16.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1294 13.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1570 15.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2014 13.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7293 14.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1855 15.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1189 15.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5909 14.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5242 14.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1609 15.1499 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0738 16.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2504 14.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2791 15.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2966 15.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7966 16.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7966 16.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 15.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7966 14.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7966 14.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2966 16.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 16.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 15.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 13.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2966 13.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7326 12.4028 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 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 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 45 1 0 0 0 0 50 51 1 1 0 0 0 45 53 1 6 0 0 0 47 54 1 6 0 0 0 46 52 1 1 0 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 61 55 1 6 0 0 62 56 1 6 0 0 63 57 1 1 0 0 59 66 1 0 0 0 66 67 1 0 0 0 66 68 2 0 0 0 66 69 1 0 0 0 70 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 70 1 0 0 0 70 69 1 6 0 0 71 76 1 1 0 0 72 77 1 6 0 0 73 78 1 1 0 0 74 79 1 6 0 0 75 80 1 6 0 0 48 81 1 6 0 0 60 81 1 1 0 0 49 15 1 6 0 0 0 M END > LMSP03030114 > M(IP)2C(d18:0/16:0) > N-hexadecanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C52H101NO24P2 > 1185.62 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > ALIGYNLGBOJGCD-CNMCQKMKSA-N > InChI=1S/C52H101NO24P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(54)33(53-36(55)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-72-78(68,69)77-51-47(66)43(62)42(61)46(65)50(51)75-52-48(67)38(57)37(56)35(74-52)32-73-79(70,71)76-49-44(63)40(59)39(58)41(60)45(49)64/h33-35,37-52,54,56-67H,3-32H2,1-2H3,(H,53,55)(H,68,69)(H,70,71)/t33-,34+,35+,37+,38-,39-,40-,41+,42-,43-,44+,45+,46+,47+,48-,49-,50+,51-,52+/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](COP(O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)(=O)O)O1)([H])(NC(=O)CCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > M(IP)2C 34:0;O2 > - > SLM:000509079 > 178330974 > - > - > - > - > - > 4932 > 16652392 $$$$