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N- [(2R,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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 4,5- dihydroxyoxan- 2- yl]oxymethyl]- 4- [(2R,3S,4S,5S,6R)- 3,5- bis[[(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy]- 4- hydroxy- 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 |
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CHEBI:154963 |
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This entity has been manually annotated by a third party.
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Gareth Owen
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ZINC000000901722 |
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Molfile
XML
SDF
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InChI=1S/C66H110N6O46/c1- 16(80) 67- 31- 47(96) 52(26(11- 77) 104- 58(31) 101) 113- 63- 36(72- 21(6) 85) 48(97) 53(27(12- 78) 109- 63) 115- 64- 51(100) 55(116- 66- 57(118- 62- 35(71- 20(5) 84) 46(95) 40(89) 25(10- 76) 108- 62) 50(99) 54(28(13- 79) 110- 66) 114- 60- 33(69- 18(3) 82) 44(93) 38(87) 23(8- 74) 106- 60) 42(91) 30(111- 64) 15- 103- 65- 56(117- 61- 34(70- 19(4) 83) 45(94) 39(88) 24(9- 75) 107- 61) 49(98) 41(90) 29(112- 65) 14- 102- 59- 32(68- 17(2) 81) 43(92) 37(86) 22(7- 73) 105- 59/h22- 66,73- 79,86- 101H,7- 15H2,1- 6H3,(H,67,80) (H,68,81) (H,69,82) (H,70,83) (H,71,84) (H,72,85) /t22- ,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- /m1/s1 |
GIXKAAIKLHPCDX-PYOPKSOASA-N |
O([C@@H] 1[C@H] (O) [C@@H] (O[C@@H] ([C@H] 1O) CO[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] 4O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 4NC(=O) C) CO) O[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) O) [C@H] 7O[C@@H] ([C@@H] (O[C@@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 8NC(=O) C) CO) [C@H] (O) [C@@H] 7O[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,4S,5R,6R)- 6- [[(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 4,5- dihydroxyoxan- 2- yl]oxymethyl]- 4- [(2R,3S,4S,5S,6R)- 3,5- bis[[(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy]- 4- hydroxy- 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:154963)
is a
carbohydrates and carbohydrate derivatives
(CHEBI:78616)
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2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- [2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)]- alpha- D- manno- hexopyranosyl- (1- >3)- [2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- [2- acetamido- 2- deoxy- alpha- D- gluco- 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- beta- D- gluco- hexopyranose
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SUBMITTER
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GlcNAc(b1- 2)[GlcNAc(b1- 4)]Man(a1- 3)[GlcNAc(b1- 2)[GlcNAc(a1- 6)]Man(a1- 6)]Man(b1- 4)GlcNAc(b1- 4)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][a2122h- 1a_1- 5_2*NCC/3=O]/1- 1- 2- 3- 1- 1- 3- 1- 4/a4- b1_b4- c1_c3- d1_c6- g1_d2- e1_d4- f1_g2- h1_g6- i1
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SUBMITTER
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