71312948 -OEChem-03282412532D 30 30 0 1 0 0 0 0 0999 V2000 4.2690 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 1 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 C 1 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 1 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 C 1 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 1 0 3 0 0 0 0 0 0 0 0 0 3.4030 1.5950 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 8 2 1 1 0 0 0 2 24 1 0 0 0 0 10 3 1 6 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 14 2 0 0 0 0 9 7 1 1 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 1 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M ISO 6 8 13 9 13 10 13 11 13 12 13 13 13 M END > 71312948 > 1 > 235 > 6 > 5 > 2 > AAADccByOAAAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAAAAAAAHgAQCAAACDzxgAcCCALABgAIAAEQEAAAAAAAAAAAAIAIAAATEAIAgAAHQAAHFgCXAAHwcAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxy(113C)methyl)(2,3,4,5,6-13C5)oxan-3-yl]acetamide > N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxy(113C)methyl)-3-(2,3,4,5,6-13C5)oxanyl]acetamide > N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxy(113C)methyl)(2,3,4,5,6-13C5)oxan-3-yl]acetamide > N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxy(113C)methyl)(2,3,4,5,6-13C5)oxan-3-yl]acetamide > N-[(3S,4R,5S,6R)-2,4,5-tris(oxidanyl)-6-(oxidanyl(113C)methyl)(2,3,4,5,6-13C5)oxan-3-yl]ethanamide > N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxy(113C)methyl)(2,3,4,5,6-13C5)oxan-3-yl]acetamide > InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8?/m1/s1/i2+1,4+1,5+1,6+1,7+1,8+1 > OVRNDRQMDRJTHS-JEQGNABLSA-N > -1.7 > 227.11006621 > C8H15NO6 > 227.16 > CC(=O)NC1C(C(C(OC1O)CO)O)O > CC(=O)N[13C@H]1[13C@H]([13C@@H]([13C@H](O[13CH]1O)[13CH2]O)O)O > 119 > 227.11006621 > 0 > 15 > 4 > 1 > 0 > 0 > 6 > 1 > -1 > 1 5 255 > 11 13 5 8 2 5 10 3 6 12 4 3 9 7 5 $$$$