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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- 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- hydroxy- 4- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- [[(2R,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide |
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CHEBI:153197 |
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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/C62H104N4O45/c1- 14- 31(77) 40(86) 44(90) 58(97- 14) 95- 12- 25- 50(37(83) 27(54(94) 98- 25) 63- 15(2) 73) 106- 56- 29(65- 17(4) 75) 38(84) 49(24(11- 72) 103- 56) 108- 61- 47(93) 52(110- 60- 46(92) 42(88) 34(80) 21(8- 69) 101- 60) 51(109- 55- 28(64- 16(3) 74) 36(82) 32(78) 19(6- 67) 99- 55) 26(105- 61) 13- 96- 62- 53(43(89) 35(81) 22(9- 70) 102- 62) 111- 57- 30(66- 18(5) 76) 39(85) 48(23(10- 71) 104- 57) 107- 59- 45(91) 41(87) 33(79) 20(7- 68) 100- 59/h14,19- 62,67- 72,77- 94H,6- 13H2,1- 5H3,(H,63,73) (H,64,74) (H,65,75) (H,66,76) /t14- ,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- /m0/s1 |
BWFWRCNPSDHLQS-KTJKRFFFSA-N |
O1[C@@H] ([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] 3O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 3O) CO) [C@H] (O) [C@@H] 1O[C@H] 4[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 4CO) O[C@H] 5[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 5CO[C@@H] 6O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 6O) C) O) CO[C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 7O[C@@H] 8O[C@@H] ([C@@H] (O[C@@H] 9O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 9O) CO) [C@H] (O) [C@H] 8NC(=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- 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- hydroxy- 4- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- [[(2R,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide
(CHEBI:153197)
is a
carbohydrates and carbohydrate derivatives
(CHEBI:78616)
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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- >6)- [alpha- D- manno- hexopyranosyl- (1- >3)][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)- [6- deoxy- alpha- 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(a1-6)[Man(a1-3)][GlcNAc(b1-4)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]b-GlcNAc
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SUBMITTER
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WURCS=2.0/5,9,8/[a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1b_1- 5][a1221m- 1a_1- 5]/1- 1- 2- 3- 1- 3- 1- 4- 5/a4- b1_a6- i1_b4- c1_c3- d1_c4- e1_c6- f1_f2- g1_g4- h1
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SUBMITTER
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