Accord 08271317192D Structure generated using tools available at www.lipidmaps.org 70 71 0 0 0 0 0 0 0 0999 V2000 22.4946 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7999 8.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1050 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8962 6.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0929 6.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1896 8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3652 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3652 5.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6705 6.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1781 8.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4126 8.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9706 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2703 6.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5700 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8697 6.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1695 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4044 8.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7041 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0038 8.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3035 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6032 8.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 8.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5024 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1695 5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5024 6.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7351 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 6.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2005 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4331 6.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4089 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6483 5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1272 5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3666 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8454 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0424 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1944 10.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5590 9.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6661 10.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7676 9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3032 10.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1962 10.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7809 10.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7755 9.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0911 10.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2928 11.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0947 10.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2653 11.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8040 11.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9111 12.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0126 11.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5482 12.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4412 12.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0259 12.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0205 11.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3361 12.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5378 13.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3397 12.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5103 13.0934 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 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 6 48 1 0 0 0 0 49 50 1 1 0 0 0 51 50 1 1 0 0 0 52 51 1 1 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 58 1 0 0 0 0 49 58 1 0 0 0 0 50 55 1 0 0 0 0 51 56 1 0 0 0 0 52 57 1 0 0 0 0 54 59 1 0 0 0 0 48 49 1 0 0 0 0 60 61 1 1 0 0 0 62 61 1 1 0 0 0 63 62 1 1 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 64 69 1 0 0 0 0 60 69 1 0 0 0 0 61 66 1 0 0 0 0 62 67 1 0 0 0 0 63 68 1 0 0 0 0 65 70 1 0 0 0 0 57 60 1 0 0 0 0 M END > LMISSP0509AA07 > > Galalpha1-4Galbeta-Cer(d18:1/24:1(15Z)) > C54H101NO13 > 971.73 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Gal- (Gala series) [SP0509] > - > > - > - > - > - > - > - > - > - > - > 44261962 > - > - > Active (generated by computational methods) > - $$$$