LMSP03030074 LIPID_MAPS_STRUCTURE_DATABASE 72 73 0 0 0 999 V2000 18.6742 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8912 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3191 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5297 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1266 8.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2218 8.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4573 9.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2405 9.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3174 10.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4549 10.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2735 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2735 7.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1740 9.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3496 9.8391 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9508 9.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3496 10.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2656 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9513 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 6.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1081 9.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1081 8.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4220 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3877 9.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2465 6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6769 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6769 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6769 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6769 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 11.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1769 9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 11.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 7.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 7.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1653 6.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1521 4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1552 4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6693 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 5.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6727 6.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1668 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6578 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6594 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1653 6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1668 6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 42 1 0 0 0 0 42 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 44 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 44 17 1 0 0 0 0 17 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 4 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 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 26 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 42 43 1 6 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 6 0 0 0 51 59 1 1 0 0 0 53 60 1 1 0 0 0 54 61 1 1 0 0 0 52 58 1 6 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 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 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 55 13 1 1 0 0 0 M END > LMSP03030074 > MIPC(t18:0/20:0(2OH)) > N-(2-hydroxyeicosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C50H98NO18P > 1031.65 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > MLAARGGKMNWIHJ-OPUNTXCASA-N > InChI=1S/C50H98NO18P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(54)49(63)51-35(39(55)36(53)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-66-70(64,65)69-48-45(61)43(59)42(58)44(60)47(48)68-50-46(62)41(57)40(56)38(33-52)67-50/h35-48,50,52-62H,3-34H2,1-2H3,(H,51,63)(H,64,65)/t35-,36+,37?,38+,39-,40+,41-,42-,43-,44+,45+,46-,47+,48-,50+/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)C(O)CCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > MIPC 38:0;O4 > - > SLM:000509031 > 70699146 > - > - > - > - > - > 4932 > 16652392 $$$$