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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- [(2R,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- [(2R,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- (hydroxymethyl)oxan- 3- yl]acetamide |
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CHEBI:154208 |
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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/C62H104N4O46/c1- 14(75) 63- 27- 36(84) 47(22(9- 71) 97- 54(27) 95) 106- 55- 28(64- 15(2) 76) 37(85) 50(25(12- 74) 102- 55) 109- 60- 46(94) 51(110- 62- 53(43(91) 34(82) 21(8- 70) 101- 62) 112- 57- 30(66- 17(4) 78) 39(87) 49(24(11- 73) 104- 57) 108- 59- 45(93) 41(89) 32(80) 19(6- 68) 99- 59) 35(83) 26(105- 60) 13- 96- 61- 52(42(90) 33(81) 20(7- 69) 100- 61) 111- 56- 29(65- 16(3) 77) 38(86) 48(23(10- 72) 103- 56) 107- 58- 44(92) 40(88) 31(79) 18(5- 67) 98- 58/h18- 62,67- 74,79- 95H,5- 13H2,1- 4H3,(H,63,75) (H,64,76) (H,65,77) (H,66,78) /t18- ,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- /m1/s1 |
GRHWEVYJIHXESA-QWIXIRSUSA-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@@H] (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[C@@H] 5O[C@@H] ([C@@H] (O[C@H] 6O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 6O) CO) [C@H] (O) [C@H] 5NC(=O) C) CO) 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,4S,5R,6R)- 4- [(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 4- hydroxy- 6- (hydroxymethyl)- 5- [(2R,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- [(2R,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- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:154208)
is a
amino sugar
(CHEBI:28963)
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alpha- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- 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)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranose
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SUBMITTER
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Gal(a1-4)GlcNAc(b1-2)Man(a1-3)[Gal(a1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)b-GlcNAc
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SUBMITTER
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WURCS=2.0/4,9,8/[a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1a_1- 5]/1- 1- 2- 3- 1- 4- 3- 1- 4/a4- b1_b4- c1_c3- d1_c6- g1_d2- e1_e4- f1_g2- h1_h4- i1
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SUBMITTER
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