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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,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,4- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,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]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:154417 |
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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/C58H97N5O41/c1- 14(71) 59- 27- 39(83) 45(23(10- 68) 91- 51(27) 89) 99- 55- 31(63- 18(5) 75) 40(84) 46(24(11- 69) 96- 55) 101- 57- 44(88) 49(103- 56- 43(87) 42(86) 47(25(12- 70) 97- 56) 100- 52- 28(60- 15(2) 72) 36(80) 32(76) 19(6- 64) 92- 52) 48(102- 53- 29(61- 16(3) 73) 37(81) 33(77) 20(7- 65) 93- 53) 26(98- 57) 13- 90- 58- 50(41(85) 35(79) 22(9- 67) 95- 58) 104- 54- 30(62- 17(4) 74) 38(82) 34(78) 21(8- 66) 94- 54/h19- 58,64- 70,76- 89H,6- 13H2,1- 5H3,(H,59,71) (H,60,72) (H,61,73) (H,62,74) (H,63,75) /t19- ,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- ,57+,58+/m1/s1 |
OUWVRSUEMAUDTN-DXKFBTIZSA-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] 4O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 4NC(=O) C) CO) [C@H] (O) [C@@H] 3O) 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] (O) [C@@H] 7O[C@@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 8NC(=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,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,4- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,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]oxymethyl]- 3- hydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:154417)
is a
amino sugar
(CHEBI:28963)
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2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)- alpha- D- manno- hexopyranosyl- (1- >3)- [2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- 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(b1-4)Man(a1-3)[GlcNAc(b1-2)Man(a1-6)][GlcNAc(b1-4)]Man(b1-4)GlcNAc(b1-4)GlcNAc
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SUBMITTER
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WURCS=2.0/4,8,7/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5]/1- 2- 3- 4- 2- 2- 4- 2/a4- b1_b4- c1_c3- d1_c4- f1_c6- g1_d4- e1_g2- h1
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SUBMITTER
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