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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- [(2S,3S,4S,5S,6R)- 3- [(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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3- [(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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- [[(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide |
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CHEBI:148734 |
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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/C68H114N4O50/c1- 15- 33(84) 43(94) 48(99) 63(106- 15) 104- 14- 28- 55(39(90) 29(59(103) 107- 28) 69- 16(2) 80) 116- 60- 30(70- 17(3) 81) 40(91) 54(26(12- 79) 112- 60) 119- 66- 51(102) 56(120- 68- 58(47(98) 37(88) 23(9- 76) 111- 68) 122- 62- 32(72- 19(5) 83) 42(93) 53(25(11- 78) 114- 62) 118- 65- 50(101) 45(96) 35(86) 21(7- 74) 109- 65) 38(89) 27(115- 66) 13- 105- 67- 57(46(97) 36(87) 22(8- 75) 110- 67) 121- 61- 31(71- 18(4) 82) 41(92) 52(24(10- 77) 113- 61) 117- 64- 49(100) 44(95) 34(85) 20(6- 73) 108- 64/h15,20- 68,73- 79,84- 103H,6- 14H2,1- 5H3,(H,69,80) (H,70,81) (H,71,82) (H,72,83) /t15- ,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- ,65- ,66- ,67- ,68+/m0/s1 |
WWOGFSBVRNWZBV-UJVVPUMXSA-N |
O([C@H] 1[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 1CO) O[C@H] 2[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 2CO[C@H] 3O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 3O) C) O) [C@@H] 4O[C@@H] ([C@@H] (O) [C@H] (O[C@H] 5O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 5O[C@@H] 6O[C@@H] ([C@@H] (O[C@@H] 7O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 7O) CO) [C@H] (O) [C@H] 6NC(=O) C) CO) CO) [C@@H] 4O) 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] % 10O[C@@H] ([C@H] (O) [C@H] (O) [C@H] % 10O) CO) [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)- 4- [(2S,3S,4S,5S,6R)- 3- [(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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3- [(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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- [[(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide
(CHEBI:148734)
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)- alpha- D- manno- hexopyranosyl- (1- >3)- [beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >6)]- beta- D- manno- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)- [6- deoxy- beta- L- galacto- hexopyranosyl- (1- >6)]- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranose
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SUBMITTER
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Gal(b1- 4)GlcNAc(b1- 2)Man(a1- 3)[Gal(b1- 4)GlcNAc(b1- 2)Man(a1- 6)]Man(b1- 4)GlcNAc(b1- 4)[Fuc(b1- 6)]b- GlcNAc
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SUBMITTER
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WURCS=2.0/5,10,9/[a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1b_1- 5][a1221m- 1b_1- 5]/1- 1- 2- 3- 1- 4- 3- 1- 4- 5/a4- b1_a6- j1_b4- c1_c3- d1_c6- g1_d2- e1_e4- f1_g2- h1_h4- i1
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SUBMITTER
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