|
N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 6- [[(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5S,6R)- 3,5- dihydroxy- 6- (hydroxymethyl)- 4- [(2R,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 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- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide |
|
CHEBI:152963 |
|
![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by a third party.
|
|
Gareth Owen
|
|
|
|
Molfile
XML
SDF
|
|
|
|
InChI=1S/C68H114N4O51/c1- 15(82) 69- 29- 39(92) 51(24(10- 78) 106- 59(29) 104) 116- 60- 30(70- 16(2) 83) 40(93) 54(26(12- 80) 112- 60) 119- 66- 50(103) 56(121- 68- 58(46(99) 36(89) 22(8- 76) 111- 68) 123- 62- 32(72- 18(4) 85) 41(94) 52(25(11- 79) 114- 62) 117- 63- 47(100) 43(96) 33(86) 19(5- 73) 107- 63) 38(91) 28(115- 66) 14- 105- 67- 57(45(98) 35(88) 21(7- 75) 110- 67) 122- 61- 31(71- 17(3) 84) 42(95) 53(27(13- 81) 113- 61) 118- 65- 49(102) 55(37(90) 23(9- 77) 109- 65) 120- 64- 48(101) 44(97) 34(87) 20(6- 74) 108- 64/h19- 68,73- 81,86- 104H,5- 14H2,1- 4H3,(H,69,82) (H,70,83) (H,71,84) (H,72,85) /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+,59?,60+,61+,62+,63+,64- ,65+,66+,67+,68- /m1/s1 |
FOAOPWLJJXJZIG-TYNQCOAGSA-N |
O([C@@H] 1[C@H] (O) [C@H] (O[C@H] 2[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 2CO) O[C@H] 3[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 3CO) O) O[C@@H] ([C@H] 1O) CO[C@H] 4O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 4O[C@@H] 5O[C@@H] ([C@@H] (O[C@@H] 6O[C@@H] ([C@H] (O) [C@H] (O[C@H] 7O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 7O) CO) [C@H] 6O) CO) [C@H] (O) [C@H] 5NC(=O) C) CO) 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 |
|
Outgoing
|
N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 6- [[(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5S,6R)- 3,5- dihydroxy- 6- (hydroxymethyl)- 4- [(2R,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 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- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:152963)
is a
amino sugar
(CHEBI:28963)
|
|
alpha- D- galacto- 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)- [beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)]- beta- D- manno- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- D- gluco- hexopyranose
|
SUBMITTER
|
Gal(a1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)[Gal(b1-4)GlcNAc(b1-2)Man(a1-3)]Man(b1-4)GlcNAc(b1-4)GlcNAc
|
SUBMITTER
|
WURCS=2.0/6,10,9/[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][a2112h- 1a_1- 5]/1- 2- 3- 4- 2- 5- 4- 2- 5- 6/a4- b1_b4- c1_c3- d1_c6- g1_d2- e1_e4- f1_g2- h1_h4- i1_i3- j1
|
SUBMITTER
|
|