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N- [(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- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5R,6R)- 4- [(3R,4S,5R,6R)- 4- [(3R,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(3R,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 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:151972 |
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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/C64H108N2O51/c1- 13(76) 65- 25- 35(86) 47(22(10- 74) 100- 55(25) 98) 110- 56- 26(66- 14(2) 77) 36(87) 48(23(11- 75) 108- 56) 111- 61- 46(97) 51(34(85) 24(109- 61) 12- 99- 57- 42(93) 37(88) 27(78) 15(3- 67) 101- 57) 114- 63- 54(41(92) 31(82) 18(6- 70) 106- 63) 117- 64- 53(40(91) 30(81) 19(7- 71) 107- 64) 116- 60- 44(95) 49(32(83) 20(8- 72) 104- 60) 112- 59- 45(96) 50(33(84) 21(9- 73) 103- 59) 113- 62- 52(39(90) 29(80) 17(5- 69) 105- 62) 115- 58- 43(94) 38(89) 28(79) 16(4- 68) 102- 58/h15- 64,67- 75,78- 98H,3- 12H2,1- 2H3,(H,65,76) (H,66,77) /t15- ,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?,59?,60- ,61+,62?,63- ,64- /m1/s1 |
AECVBPKATGHPIN-KIJRIDTGSA-N |
O([C@@H] 1[C@H] (O) [C@H] (O[C@H] 2[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 2CO) O[C@H] 3[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 3CO) O) O[C@@H] ([C@H] 1O) CO[C@H] 4O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 4O) 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] 6O[C@H] 7O[C@@H] ([C@@H] (O) [C@H] (OC8O[C@@H] ([C@@H] (O) [C@H] (OC9O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 9OC% 10O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] % 10O) CO) CO) [C@H] 8O) CO) [C@@H] 7O) CO) 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)- 4- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5R,6R)- 4- [(3R,4S,5R,6R)- 4- [(3R,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(3R,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:151972)
is a
amino sugar
(CHEBI:28963)
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D- gluco- hexopyranosyl- (1- >2)- D- gluco- hexopyranosyl- (1- >3)- D- gluco- hexopyranosyl- (1- >3)- alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [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- D- gluco- hexopyranose
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SUBMITTER
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Glc(?1-2)Glc(?1-3)Glc(?1-3)Man(a1-2)Man(a1-2)Man(a1-3)[Man(a1-6)]Man(b1-4)GlcNAc(b1-4)GlcNAc
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SUBMITTER
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WURCS=2.0/5,10,9/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2122h- 1x_1- 5]/1- 2- 3- 4- 4- 4- 5- 5- 5- 4/a4- b1_b4- c1_c3- d1_c6- j1_d2- e1_e2- f1_f3- g1_g3- h1_h2- i1
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SUBMITTER
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