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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- 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- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 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- hydroxyoxan- 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:155561 |
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This entity has been manually annotated by a third party.
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Gareth Owen
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We are unable to retrieve the vendor information for this entry at this time. Please try again later. |
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Molfile
XML
SDF
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InChI=1S/C72H120N6O51/c1- 17(87) 73- 33- 49(103) 56(28(12- 84) 113- 63(33) 110) 123- 68- 38(78- 22(6) 92) 50(104) 57(29(13- 85) 119- 68) 125- 70- 55(109) 60(127- 72- 62(129- 67- 37(77- 21(5) 91) 48(102) 42(96) 26(10- 82) 117- 67) 54(108) 58(30(14- 86) 120- 72) 124- 64- 34(74- 18(2) 88) 45(99) 39(93) 23(7- 79) 114- 64) 59(126- 65- 35(75- 19(3) 89) 46(100) 40(94) 24(8- 80) 115- 65) 32(122- 70) 16- 112- 71- 61(128- 66- 36(76- 20(4) 90) 47(101) 41(95) 25(9- 81) 116- 66) 52(106) 44(98) 31(121- 71) 15- 111- 69- 53(107) 51(105) 43(97) 27(11- 83) 118- 69/h23- 72,79- 86,93- 110H,7- 16H2,1- 6H3,(H,73,87) (H,74,88) (H,75,89) (H,76,90) (H,77,91) (H,78,92) /t23- ,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+,69+,70+,71+,72- /m1/s1 |
YORVPIHLJSMDPD-GBVANRQISA-N |
O([C@H] 1[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] (O[C@H] 3[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 3CO) O[C@H] 4[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 4CO) O) [C@H] 1O) CO[C@H] 5O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 5O[C@@H] 6O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 6NC(=O) C) CO) CO[C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 7O) CO) [C@H] 8O[C@@H] ([C@@H] (O[C@@H] 9O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 9NC(=O) C) CO) [C@H] (O) [C@@H] 8O[C@@H] % 10O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] % 10NC(=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- 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- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 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- hydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:155561)
is a
amino sugar
(CHEBI:28963)
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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)- [alpha- D- manno- hexopyranosyl- (1- >6)]- 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)- 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)[Man(a1- 6)]Man(a1- 6)][GlcNAc(b1- 4)]Man(b1- 4)GlcNAc(b1- 4)b- GlcNAc
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SUBMITTER
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WURCS=2.0/3,10,9/[a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5]/1- 1- 2- 3- 1- 1- 1- 3- 1- 3/a4- b1_b4- c1_c3- d1_c4- g1_c6- h1_d2- e1_d4- f1_h2- i1_h6- j1
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SUBMITTER
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