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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 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,4R,5R,6R)- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3- hydroxy- 4- [(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 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:148964 |
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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/C62H104N4O46/c1- 14(74) 63- 27- 39(86) 48(23(10- 72) 98- 54(27) 95) 107- 57- 30(66- 17(4) 77) 40(87) 49(24(11- 73) 104- 57) 108- 61- 46(93) 51(110- 62- 53(43(90) 35(82) 22(9- 71) 103- 62) 112- 56- 29(65- 16(3) 76) 38(85) 32(79) 19(6- 68) 100- 56) 36(83) 25(105- 61) 12- 96- 59- 47(94) 52(111- 60- 45(92) 42(89) 34(81) 21(8- 70) 102- 60) 50(109- 55- 28(64- 15(2) 75) 37(84) 31(78) 18(5- 67) 99- 55) 26(106- 59) 13- 97- 58- 44(91) 41(88) 33(80) 20(7- 69) 101- 58/h18- 62,67- 73,78- 95H,5- 13H2,1- 4H3,(H,63,74) (H,64,75) (H,65,76) (H,66,77) /t18- ,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+,57+,58+,59+,60- ,61+,62- /m1/s1 |
YJNVENJNJVHNPQ-VFHMCJIJSA-N |
O1[C@@H] ([C@@H] (O) [C@H] (O[C@H] 2O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 2O[C@@H] 3O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 3NC(=O) C) CO) CO) [C@H] (O) [C@@H] 1O[C@H] 4[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 4CO) O[C@H] 5[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 5CO) O) CO[C@H] 6O[C@@H] ([C@@H] (O[C@@H] 7O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 7NC(=O) C) CO) [C@H] (O[C@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 8O) CO) [C@@H] 6O) CO[C@H] 9O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 9O) 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,4S,5R,6R)- 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,4R,5R,6R)- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3- hydroxy- 4- [(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:148964)
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)- [alpha- D- manno- hexopyranosyl- (1- >3)- [2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)][alpha- D- manno- hexopyranosyl- (1- >6)]- 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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GlcNAc(b1-2)Man(a1-3)[Man(a1-3)[GlcNAc(b1-4)][Man(a1-6)]Man(a1-6)]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- 4- 4- 2- 4/a4- b1_b4- c1_c3- d1_c6- f1_d2- e1_f3- g1_f4- h1_f6- i1
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SUBMITTER
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