LMSP06000005 LIPID_MAPS_STRUCTURE_DATABASE 84 87 0 0 0 0 0 0 0 0999 V2000 14.5171 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 -1.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 -3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0135 -3.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3887 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1008 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1008 -4.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1202 -1.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7099 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1395 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2613 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4793 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 -0.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 2.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8148 0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7238 3.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1375 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1607 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 1.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5138 1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1899 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3888 -0.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1815 2.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3702 2.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 3.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0477 5.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5575 4.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4273 3.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5026 3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 4.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 6.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1836 8.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1377 7.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7344 5.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0702 5.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3432 4.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7676 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4821 7.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4612 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7595 5.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0829 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3813 4.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3548 8.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0951 10.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6818 12.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8679 9.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2248 12.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0724 9.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1482 9.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8127 11.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7369 10.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5303 11.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 6.5837 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 11 24 1 6 0 0 0 3 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 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 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 6 50 1 0 0 0 44 50 1 6 0 0 49 51 2 0 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 57 52 1 6 0 0 58 53 1 1 0 0 59 54 1 6 0 0 56 41 1 6 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 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 1 0 0 77 83 1 0 0 0 82 76 1 0 0 0 76 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 1 0 0 79 73 1 1 0 0 80 74 1 1 0 0 81 75 1 6 0 0 78 62 1 6 0 0 61 84 1 0 0 0 67 84 1 6 0 0 M END > LMSP06000005 > > Manalpha1-2Galalpha1-6GlcNalpha1-4GlcAalpha-Cer(d18:0/14:0(2OH[S])) > C56H104N2O24 > 1188.70 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Other Acidic glycosphingolipids [SP0600] > - > > RCUNWHPLELPHMQ-MJCIMKMVSA-N > InChI=1S/C56H104N2O24/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-33(61)32(58-51(72)34(62)27-25-23-21-18-14-12-10-8-6-4-2)30-75-54-47(71)45(69)48(50(82-54)52(73)74)80-53-38(57)42(66)41(65)37(79-53)31-76-56-49(44(68)40(64)36(29-60)78-56)81-55-46(70)43(67)39(63)35(28-59)77-55/h32-50,53-56,59-71H,3-31,57H2,1-2H3,(H,58,72)(H,73,74)/t32-,33+,34-,35+,36+,37+,38+,39+,40-,41+,42+,43-,44-,45+,46-,47+,48-,49+,50-,53+,54-,55+,56-/m0/s1 > [C@](CO[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@@H]2[C@H](N)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]3[C@H](O[C@@H]4[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@@H](O)[C@@H](CO)O3)O2)[C@@H](C(=O)O)O1)([H])(NC([C@@H](O)CCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > - > - > - > 178332889 > - > - > - > - > - > 13689 > 1959589 $$$$