LMSP03030113 LIPID_MAPS_STRUCTURE_DATABASE 92 94 0 0 0 999 V2000 20.7208 11.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9163 11.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1118 11.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3010 11.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4901 11.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1855 10.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2558 10.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5253 11.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3301 11.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3542 12.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4681 12.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2817 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4070 10.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2817 8.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3163 11.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4692 11.6513 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0599 10.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4692 12.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5965 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7857 10.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9750 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 10.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3538 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5429 10.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 10.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 10.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6794 11.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8684 11.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 11.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 11.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4366 11.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6258 11.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 11.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 11.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1938 11.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 11.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 11.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 11.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 9.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 8.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 8.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1233 10.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8831 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 8.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 8.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1176 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9262 8.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7348 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5434 8.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3520 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1604 8.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9692 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5660 13.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5660 9.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6907 11.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3167 9.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8789 10.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3167 11.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8789 12.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0037 12.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5660 11.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0037 10.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3527 13.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5772 14.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4717 14.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 16.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4717 17.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5772 17.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0508 15.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9981 15.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4717 16.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9981 17.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0508 17.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5772 16.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6115 16.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6340 15.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4481 17.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5399 16.1594 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9750 15.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0980 15.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6538 16.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7766 16.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3491 15.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7934 14.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5884 16.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6648 14.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0867 17.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3326 17.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4722 15.2302 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 45 1 0 0 0 0 3 44 1 6 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 54 55 1 0 0 0 0 61 15 1 6 0 0 0 64 58 1 1 0 0 0 63 56 1 6 0 0 0 65 57 1 6 0 0 0 60 59 1 1 0 0 0 60 65 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 65 64 1 0 0 0 0 62 66 1 6 0 0 87 66 1 1 0 0 72 67 1 6 0 0 73 68 1 6 0 0 74 69 1 1 0 0 75 70 1 6 0 0 76 71 1 1 0 0 77 78 1 6 0 0 72 77 1 0 0 0 73 72 1 0 0 0 74 73 1 0 0 0 75 74 1 0 0 0 76 75 1 0 0 0 77 76 1 0 0 0 81 78 1 0 0 0 81 79 2 0 0 0 81 80 1 0 0 0 88 81 1 0 0 0 84 90 1 1 0 0 85 91 1 6 0 0 86 92 1 6 0 0 83 82 1 6 0 0 84 83 1 0 0 0 85 84 1 0 0 0 86 85 1 0 0 0 87 86 1 0 0 0 89 87 1 0 0 0 83 89 1 0 0 0 88 82 1 0 0 0 M END > LMSP03030113 > M(IP)2C(t18:0/26:0) > N-hexacosanoyl)-4R-hydroxysphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C62H121NO25P2 > 1341.77 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > KMTRPPDJIYGURJ-MLKSSADZSA-N > InChI=1S/C62H121NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(65)63-42(46(66)43(64)38-36-34-32-30-28-16-14-12-10-8-6-4-2)40-83-89(79,80)88-61-57(77)53(73)52(72)56(76)60(61)86-62-58(78)48(68)47(67)44(85-62)41-84-90(81,82)87-59-54(74)50(70)49(69)51(71)55(59)75/h42-44,46-62,64,66-78H,3-41H2,1-2H3,(H,63,65)(H,79,80)(H,81,82)/t42-,43+,44+,46-,47+,48-,49-,50-,51+,52-,53-,54+,55+,56+,57+,58-,59-,60+,61-,62+/m0/s1 > [C@](COP(=O)(O)O[C@@H]1[C@H](O[C@H]2O[C@@H]([C@H]([C@@H]([C@@H]2O)O)O)COP(O)(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H]([C@H]2O)O)O)O)O)[C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)([H])(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > M(IP)2C 44:0;O3 > - > SLM:000509105 > 70699183 > - > - > - > - > - > 4932 > 16652392 $$$$