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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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3,5- bis[[(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy]- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3- hydroxyoxan- 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:147197 |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by a third party.
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Gareth Owen
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Molfile
XML
SDF
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InChI=1S/C66H110N6O46/c1- 16(81) 67- 31- 46(96) 51(27(12- 78) 103- 58(31) 101) 112- 63- 36(72- 21(6) 86) 47(97) 52(28(13- 79) 109- 63) 114- 64- 50(100) 55(116- 66- 56(48(98) 41(91) 26(11- 77) 108- 66) 117- 61- 34(70- 19(4) 84) 44(94) 39(89) 24(9- 75) 106- 61) 54(115- 60- 33(69- 18(3) 83) 43(93) 38(88) 23(8- 74) 105- 60) 30(111- 64) 15- 102- 65- 57(118- 62- 35(71- 20(5) 85) 45(95) 40(90) 25(10- 76) 107- 62) 49(99) 53(29(14- 80) 110- 65) 113- 59- 32(68- 17(2) 82) 42(92) 37(87) 22(7- 73) 104- 59/h22- 66,73- 80,87- 101H,7- 15H2,1- 6H3,(H,67,81) (H,68,82) (H,69,83) (H,70,84) (H,71,85) (H,72,86) /t22- ,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+,57+,58?,59+,60+,61+,62+,63+,64+,65+,66- /m1/s1 |
YRUDCVMLUIOYDR-IOVPLSQSSA-N |
O1[C@@H] ([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] 3O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 3O[C@@H] 4O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 4NC(=O) C) CO) CO) [C@H] (O) [C@@H] 1O[C@H] 5[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 5CO) O[C@H] 6[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 6CO) O) CO[C@H] 7O[C@@H] ([C@@H] (O[C@@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 8NC(=O) C) CO) [C@H] (O) [C@@H] 7O[C@@H] 9O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 9NC(=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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3,5- bis[[(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy]- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3- hydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:147197)
is a
amino sugar
(CHEBI:28963)
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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- >2)- [2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)]- alpha- D- manno- hexopyranosyl- (1- >6)][2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)]- 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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GlcNAc(b1-2)Man(a1-3)[GlcNAc(b1-2)[GlcNAc(b1-4)]Man(a1-6)][GlcNAc(b1-4)]Man(b1-4)GlcNAc(b1-4)GlcNAc
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SUBMITTER
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WURCS=2.0/4,9,8/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5]/1- 2- 3- 4- 2- 2- 4- 2- 2/a4- b1_b4- c1_c3- d1_c4- f1_c6- g1_d2- e1_g2- h1_g4- i1
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SUBMITTER
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