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N- [(2R,3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,3S,4S,5S,6R)- 3,5- bis[[(2S,3R,4R,5S,6R)- 3- acetamido- 4- hydroxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy]- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5R,6R)- 3,5- dihydroxy- 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:147613 |
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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/C74H124N4O56/c1- 16(88) 75- 31- 41(98) 56(24(9- 83) 116- 64(31) 113) 127- 65- 32(76- 17(2) 89) 43(100) 59(27(12- 86) 121- 65) 131- 73- 55(112) 62(40(97) 30(126- 73) 15- 115- 69- 54(111) 61(132- 72- 52(109) 48(105) 38(95) 23(8- 82) 120- 72) 39(96) 29(125- 69) 14- 114- 68- 49(106) 45(102) 35(92) 20(5- 79) 117- 68) 133- 74- 63(134- 67- 34(78- 19(4) 91) 44(101) 58(26(11- 85) 123- 67) 130- 71- 51(108) 47(104) 37(94) 22(7- 81) 119- 71) 53(110) 60(28(13- 87) 124- 74) 128- 66- 33(77- 18(3) 90) 42(99) 57(25(10- 84) 122- 66) 129- 70- 50(107) 46(103) 36(93) 21(6- 80) 118- 70/h20- 74,79- 87,92- 113H,5- 15H2,1- 4H3,(H,75,88) (H,76,89) (H,77,90) (H,78,91) /t20- ,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- ,65+,66+,67+,68+,69+,70+,71+,72- ,73+,74- /m1/s1 |
PLHIVAUISWZQNI-LISMACNDSA-N |
O([C@H] 1O[C@@H] ([C@@H] (O[C@@H] 2O[C@@H] ([C@@H] (O[C@@H] 3O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 3O) CO) [C@H] (O) [C@H] 2NC(=O) C) CO) [C@H] (O) [C@@H] 1O[C@@H] 4O[C@@H] ([C@@H] (O[C@@H] 5O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 5O) CO) [C@H] (O) [C@H] 4NC(=O) C) CO) CO) [C@@H] 6[C@H] (O) [C@@H] (O[C@@H] ([C@H] 6O) CO[C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O[C@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 8O) CO) [C@@H] 7O) CO[C@H] 9O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 9O) CO) O[C@H] % 10[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] % 10CO) O[C@H] % 11[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] % 11CO) O |
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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)- 4- [(2R,3S,4S,5S,6R)- 3,5- bis[[(2S,3R,4R,5S,6R)- 3- acetamido- 4- hydroxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy]- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5R,6R)- 3,5- dihydroxy- 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:147613)
is a
amino sugar
(CHEBI:28963)
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beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- [beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)]- alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >3)- [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- beta- D- gluco- hexopyranose
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SUBMITTER
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Gal(b1- 4)GlcNAc(b1- 2)[Gal(b1- 4)GlcNAc(b1- 4)]Man(a1- 3)[Man(a1- 3)[Man(a1- 6)]Man(a1- 6)]Man(b1- 4)GlcNAc(b1- 4)b- GlcNAc
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SUBMITTER
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WURCS=2.0/4,11,10/[a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1b_1- 5]/1- 1- 2- 3- 1- 4- 1- 4- 3- 3- 3/a4- b1_b4- c1_c3- d1_c6- i1_d2- e1_d4- g1_e4- f1_g4- h1_i3- j1_i6- k1
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SUBMITTER
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