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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 6- [[(2S,3S,4S,5R,6R)- 4- [(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxy- 4- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 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:154667 |
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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/C58H98N2O46/c1- 12(68) 59- 23- 32(77) 44(19(8- 66) 92- 50(23) 89) 101- 51- 24(60- 13(2) 69) 33(78) 45(20(9- 67) 98- 51) 102- 56- 43(88) 47(103- 53- 39(84) 34(79) 25(70) 14(3- 61) 93- 53) 31(76) 22(100- 56) 10- 90- 52- 42(87) 46(104- 58- 49(38(83) 29(74) 18(7- 65) 97- 58) 106- 55- 41(86) 36(81) 27(72) 16(5- 63) 95- 55) 30(75) 21(99- 52) 11- 91- 57- 48(37(82) 28(73) 17(6- 64) 96- 57) 105- 54- 40(85) 35(80) 26(71) 15(4- 62) 94- 54/h14- 58,61- 67,70- 89H,3- 11H2,1- 2H3,(H,59,68) (H,60,69) /t14- ,15- ,16- ,17- ,18- ,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- /m1/s1 |
JSEZXLXSWYGUEP-LHSPMWONSA-N |
O([C@H] 1[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 1CO) O[C@H] 2[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 2CO) O) [C@@H] 3O[C@@H] ([C@@H] (O) [C@H] (O[C@H] 4O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 4O) CO) [C@@H] 3O) CO[C@H] 5O[C@@H] ([C@@H] (O) [C@H] (O[C@H] 6O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 6O[C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 7O) CO) CO) [C@@H] 5O) 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] (O) [C@@H] 9O) 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,4S,5R,6R)- 6- [[(2S,3S,4S,5R,6R)- 4- [(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxy- 4- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:154667)
is a
amino sugar
(CHEBI:28963)
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alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >6)]- alpha- D- manno- hexopyranosyl- (1- >6)- [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
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SUBMITTER
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Man(a1-2)Man(a1-3)[Man(a1-2)Man(a1-6)]Man(a1-6)[Man(a1-3)]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- 4- 4- 4- 4- 4/a4- b1_b4- c1_c3- d1_c6- e1_e3- f1_e6- h1_f2- g1_h2- i1
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SUBMITTER
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