Mrv0541 01081408542D 60 60 0 0 0 0 999 V2000 8.6367 -79.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 -80.4031 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9224 -81.2281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2077 -79.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -81.6406 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4932 -80.4031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4932 -81.2281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6367 -81.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -82.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 -81.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 -79.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -80.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5198 -78.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2257 -79.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 -79.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 -80.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 -80.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6283 -80.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 -80.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 -80.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7799 -80.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 -80.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2084 -80.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 -79.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0913 -78.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 -80.0501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7711 -80.4479 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0653 -80.0205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3424 -80.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6626 -78.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7538 -81.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 -79.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -78.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -79.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -78.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -77.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -78.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -77.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -78.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -77.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 -78.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -77.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -78.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 -79.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -79.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -78.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -79.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 -78.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -79.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 -78.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 -79.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -78.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -79.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -78.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 -77.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 -79.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -79.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -79.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 -78.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -77.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 2 1 1 6 0 0 0 3 8 1 6 0 0 0 5 9 1 1 0 0 0 7 10 1 6 0 0 0 6 11 1 1 0 0 0 12 11 1 0 0 0 0 14 13 1 0 0 0 0 15 30 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 23 14 1 0 0 0 0 13 24 1 0 0 0 0 25 15 1 0 0 0 0 24 25 1 0 0 0 0 26 16 1 0 0 0 0 27 26 1 0 0 0 0 27 31 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 54 34 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 44 45 1 0 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 33 55 2 0 0 0 0 26 56 1 6 0 0 0 60 35 1 0 0 0 0 57 44 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 28 32 1 6 0 0 0 M END > CHEBI:76912 > 1-O-(alpha-D-glucosyl)-N-hexacosanoylphytosphingosine > A glycophytoceramide having an α-D-glucosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen. > 3 > Glcalpha-Cer(t18:0/26:0); alpha-GlcCer(t18:0/26:0); alpha-GlcCer; 1-O-(alpha-D-glucopyranosyl)-N-hexacosanoylphytosphingosine; (2S,3S,4R)-1-O-(alpha-D-glucosyl)-N-hexacosanoyl-2-amino-1,3,4-octadecanetriol > N-[(2S,3S,4R)-1-(alpha-D-glucopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanamide > C50H99NO9 > 858.32240 > 857.73198 > 0 > CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC > InChI=1S/C50H99NO9/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(54)51-42(41-59-50-49(58)48(57)47(56)44(40-52)60-50)46(55)43(53)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h42-44,46-50,52-53,55-58H,3-41H2,1-2H3,(H,51,54)/t42-,43+,44+,46-,47+,48-,49+,50-/m0/s1 > VQFKFAKEUMHBLV-SMEVVEOQSA-N > 18478523 $$$$