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N- [(2R,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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 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- 4,5- 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- [[(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide |
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CHEBI:152579 |
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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/C64H107N5O45/c1- 15- 34(81) 45(92) 48(95) 61(100- 15) 98- 13- 27- 51(43(90) 29(56(97) 101- 27) 65- 16(2) 76) 109- 60- 33(69- 20(6) 80) 44(91) 50(26(12- 75) 107- 60) 110- 62- 49(96) 53(112- 64- 55(47(94) 39(86) 25(11- 74) 106- 64) 114- 59- 32(68- 19(5) 79) 42(89) 37(84) 23(9- 72) 104- 59) 52(111- 57- 30(66- 17(3) 77) 40(87) 35(82) 21(7- 70) 102- 57) 28(108- 62) 14- 99- 63- 54(46(93) 38(85) 24(10- 73) 105- 63) 113- 58- 31(67- 18(4) 78) 41(88) 36(83) 22(8- 71) 103- 58/h15,21- 64,70- 75,81- 97H,7- 14H2,1- 6H3,(H,65,76) (H,66,77) (H,67,78) (H,68,79) (H,69,80) /t15- ,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- /m1/s1 |
LGIFPLOCVVLNMS-PQXGZZESSA-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] (O) [C@H] 4NC(=O) C) CO) 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@@H] (O[C@@H] 6CO[C@H] 7O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 7O) C) 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] (O) [C@H] 9NC(=O) C) CO) CO |
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Outgoing
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N- [(2R,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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 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- 4,5- 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- [[(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide
(CHEBI:152579)
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)- [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)- [6- deoxy- alpha- D- galacto- hexopyranosyl- (1- >6)]- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranose
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SUBMITTER
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GlcNAc(b1-2)Man(a1-3)[GlcNAc(b1-2)Man(a1-6)][GlcNAc(b1-4)]Man(b1-4)GlcNAc(b1-4)[D-Fuc(a1-6)]b-GlcNAc
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SUBMITTER
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WURCS=2.0/4,9,8/[a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112m- 1a_1- 5]/1- 1- 2- 3- 1- 1- 3- 1- 4/a4- b1_a6- i1_b4- c1_c3- d1_c4- f1_c6- g1_d2- e1_g2- h1
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SUBMITTER
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