Accord 08271317192D Structure generated using tools available at www.lipidmaps.org 66 67 0 0 0 0 0 0 0 0999 V2000 19.4772 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7813 8.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0851 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8795 6.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0748 6.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1734 8.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3458 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3458 5.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6499 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1601 8.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3933 8.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9488 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2473 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5458 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8443 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3834 8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6819 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9804 8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2789 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5773 8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1744 8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 6.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 6.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 6.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8572 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1782 10.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5417 9.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6472 10.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7472 9.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 10.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1765 10.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7605 10.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7569 9.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0695 10.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2715 11.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0766 10.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2457 11.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7819 11.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8874 12.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 11.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5223 12.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4167 12.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0008 12.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9971 11.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3098 12.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 13.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3168 12.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4860 13.1070 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 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 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 3 17 2 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 16 25 1 0 0 0 0 24 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 25 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 6 44 1 0 0 0 0 45 46 1 1 0 0 0 47 46 1 1 0 0 0 48 47 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 54 1 0 0 0 0 45 54 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 50 55 1 0 0 0 0 44 45 1 0 0 0 0 56 57 1 1 0 0 0 58 57 1 1 0 0 0 59 58 1 1 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 60 65 1 0 0 0 0 56 65 1 0 0 0 0 57 62 1 0 0 0 0 58 63 1 0 0 0 0 59 64 1 0 0 0 0 61 66 1 0 0 0 0 53 56 1 0 0 0 0 M END > LMISSP0509AA03 > > Galalpha1-4Galbeta-Cer(d18:1/20:0) > C50H95NO13 > 917.68 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Gal- (Gala series) [SP0509] > - > > - > - > - > - > - > - > - > - > - > 44261958 > - > - > Active (generated by computational methods) > - $$$$