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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4R,5R,6R)- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- [(2R,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 4- hydroxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3- hydroxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide |
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CHEBI:153671 |
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This entity has been manually annotated by a third party.
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Gareth Owen
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No supplier information found for this compound. |
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Molfile
XML
SDF
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InChI=1S/C56H94N4O41/c1- 13(68) 57- 25- 34(77) 43(21(9- 65) 88- 49(25) 86) 96- 51- 27(59- 15(3) 70) 35(78) 45(23(11- 67) 93- 51) 98- 55- 42(85) 47(46(99- 50- 26(58- 14(2) 69) 33(76) 29(72) 17(5- 61) 89- 50) 24(95- 55) 12- 87- 53- 40(83) 37(80) 30(73) 18(6- 62) 90- 53) 100- 56- 48(39(82) 32(75) 20(8- 64) 92- 56) 101- 52- 28(60- 16(4) 71) 36(79) 44(22(10- 66) 94- 52) 97- 54- 41(84) 38(81) 31(74) 19(7- 63) 91- 54/h17- 56,61- 67,72- 86H,5- 12H2,1- 4H3,(H,57,68) (H,58,69) (H,59,70) (H,60,71) /t17- ,18- ,19- ,20- ,21- ,22- ,23- ,24- ,25- ,26- ,27- ,28- ,29- ,30- ,31+,32- ,33- ,34- ,35- ,36- ,37+,38+,39+,40+,41- ,42+,43- ,44- ,45- ,46- ,47- ,48+,49?,50+,51+,52+,53+,54+,55+,56- /m1/s1 |
LAHZCCUQFUZSTL-ITODZSKASA-N |
O([C@H] 1[C@H] (O[C@@H] 2O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 2NC(=O) C) CO) [C@H] (O[C@@H] (O[C@H] 3[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 3CO) O[C@H] 4[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 4CO) O) [C@H] 1O) CO[C@H] 5O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 5O) CO) [C@H] 6O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 6O[C@@H] 7O[C@@H] ([C@@H] (O[C@@H] 8O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 8O) CO) [C@H] (O) [C@H] 7NC(=O) C) CO) CO |
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Outgoing
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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4R,5R,6R)- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- [(2R,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 4- hydroxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3- hydroxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:153671)
is a
amino sugar
(CHEBI:28963)
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beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)][alpha- D- manno- hexopyranosyl- (1- >6)]- beta- D- manno- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- D- gluco- hexopyranose
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SUBMITTER
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Gal(b1-4)GlcNAc(b1-2)Man(a1-3)[GlcNAc(b1-4)][Man(a1-6)]Man(b1-4)GlcNAc(b1-4)GlcNAc
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SUBMITTER
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WURCS=2.0/5,8,7/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1b_1- 5]/1- 2- 3- 4- 2- 5- 2- 4/a4- b1_b4- c1_c3- d1_c4- g1_c6- h1_d2- e1_e4- f1
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SUBMITTER
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