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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- [(2S,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- 6- [[(2S,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]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:154608 |
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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/C70H117N5O51/c1- 16(85) 71- 31- 42(96) 53(26(11- 81) 109- 61(31) 107) 119- 63- 33(73- 18(3) 87) 43(97) 56(29(14- 84) 115- 63) 122- 68- 52(106) 58(124- 70- 60(49(103) 40(94) 25(10- 80) 114- 70) 126- 65- 35(75- 20(5) 89) 45(99) 55(28(13- 83) 117- 65) 121- 67- 51(105) 47(101) 38(92) 23(8- 78) 112- 67) 57(123- 62- 32(72- 17(2) 86) 41(95) 36(90) 21(6- 76) 110- 62) 30(118- 68) 15- 108- 69- 59(48(102) 39(93) 24(9- 79) 113- 69) 125- 64- 34(74- 19(4) 88) 44(98) 54(27(12- 82) 116- 64) 120- 66- 50(104) 46(100) 37(91) 22(7- 77) 111- 66/h21- 70,76- 84,90- 107H,6- 15H2,1- 5H3,(H,71,85) (H,72,86) (H,73,87) (H,74,88) (H,75,89) /t21- ,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- ,59+,60+,61?,62+,63+,64+,65+,66+,67+,68+,69+,70- /m1/s1 |
DFLFAIOTGUTBLR-DSOJVAQISA-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] 5O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 5O) CO) [C@H] (O) [C@H] 4NC(=O) C) CO) CO) [C@H] (O) [C@@H] 1O[C@H] 6[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 6CO) O[C@H] 7[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 7CO) O) CO[C@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 8O[C@@H] 9O[C@@H] ([C@@H] (O[C@@H] % 10O[C@@H] ([C@H] (O) [C@H] (O) [C@H] % 10O) CO) [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- [(2S,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- 6- [[(2S,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]oxymethyl]- 3- hydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:154608)
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)- [beta- D- galacto- hexopyranosyl- (1- >4)- 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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Gal(b1- 4)GlcNAc(b1- 2)Man(a1- 3)[Gal(b1- 4)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=2.0/5,10,9/[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- 2- 5/a4- b1_b4- c1_c3- d1_c4- g1_c6- h1_d2- e1_e4- f1_h2- i1_i4- j1
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SUBMITTER
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