LMSP03030134 LIPID_MAPS_STRUCTURE_DATABASE 87 89 0 0 0 999 V2000 21.4265 11.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6685 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9105 11.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1469 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3829 11.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8644 10.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9884 10.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1844 11.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9427 11.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0812 12.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2463 12.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0707 9.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0707 8.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8139 11.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0161 11.3606 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6304 10.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0161 12.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4829 9.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7191 9.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9553 9.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1912 9.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 9.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 9.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9002 9.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1362 9.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3724 9.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6086 9.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6190 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8550 11.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0916 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 11.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5637 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7999 11.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2723 11.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 11.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 11.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 9.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 8.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 8.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2466 9.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 11.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 11.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 11.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 7.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 7.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2052 8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4260 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9601 11.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4260 11.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3576 11.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8235 11.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3576 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8235 9.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0285 11.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9601 9.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9601 12.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9211 14.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8386 16.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7052 16.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2544 13.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2820 15.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3264 13.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8543 14.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3105 15.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2439 15.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7159 14.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6492 14.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2859 15.5999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1988 16.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3754 14.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4041 15.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4216 15.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9216 16.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9216 16.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4216 15.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9216 14.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9216 14.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4216 17.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4216 17.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4216 15.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4216 13.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4216 13.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8576 12.8528 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 42 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 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 5 28 1 0 0 0 0 28 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 43 1 0 0 0 0 27 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 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 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 56 1 0 0 0 0 56 51 1 0 0 0 0 56 57 1 1 0 0 0 51 59 1 6 0 0 0 53 60 1 6 0 0 0 52 58 1 1 0 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 6 0 0 67 61 1 6 0 0 68 62 1 6 0 0 69 63 1 1 0 0 65 72 1 0 0 0 72 73 1 0 0 0 72 74 2 0 0 0 72 75 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 76 1 0 0 0 76 75 1 6 0 0 77 82 1 1 0 0 78 83 1 6 0 0 79 84 1 1 0 0 80 85 1 6 0 0 81 86 1 6 0 0 54 87 1 6 0 0 66 87 1 1 0 0 55 14 1 6 0 0 0 M END > LMSP03030134 > M(IP)2C(d20:0/20:0) > N-(eicosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H113NO24P2 > 1269.71 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > ULVWYFLSBMGPBT-CMEQZQADSA-N > InChI=1S/C58H113NO24P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-42(61)59-39(40(60)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)37-78-84(74,75)83-57-53(72)49(68)48(67)52(71)56(57)81-58-54(73)44(63)43(62)41(80-58)38-79-85(76,77)82-55-50(69)46(65)45(64)47(66)51(55)70/h39-41,43-58,60,62-73H,3-38H2,1-2H3,(H,59,61)(H,74,75)(H,76,77)/t39-,40+,41+,43+,44-,45-,46-,47+,48-,49-,50+,51+,52+,53+,54-,55-,56+,57-,58+/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)CCCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCCCC > - > - > - > M(IP)2C 40:0;O2 > - > SLM:000509123 > 178330994 > - > - > - > - > - > 4932 > 16652392 $$$$