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N- [(3R,4R,5S,6R)- 5- [(2S,3S,4S,5R,6R)- 6- [[(2S,3S,4R,5R,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- [(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3- hydroxyoxan- 2- yl]oxymethyl]- 4- [(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxyoxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide |
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CHEBI:148408 |
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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(75) 65- 25- 36(86) 48(22(10- 74) 101- 55(25) 98) 111- 61- 46(96) 50(113- 63- 53(41(91) 32(82) 20(8- 72) 107- 63) 116- 59- 44(94) 38(88) 29(79) 17(5- 69) 104- 59) 34(84) 23(109- 61) 11- 99- 57- 47(97) 51(114- 64- 54(42(92) 33(83) 21(9- 73) 108- 64) 117- 60- 45(95) 39(89) 30(80) 18(6- 70) 105- 60) 49(112- 56- 26(66- 14(2) 76) 35(85) 27(77) 15(3- 67) 102- 56) 24(110- 57) 12- 100- 62- 52(40(90) 31(81) 19(7- 71) 106- 62) 115- 58- 43(93) 37(87) 28(78) 16(4- 68) 103- 58/h15- 64,67- 74,77- 98H,3- 12H2,1- 2H3,(H,65,75) (H,66,76) /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 |
DRVHEWBIQCXEHZ-HXRPKNQWSA-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[C@H] 4O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 4O) CO) CO) [C@H] (O) [C@H] 1OC[C@H] 5O[C@@H] (O[C@H] 6[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 6CO) O) [C@@H] (O) [C@@H] (O[C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 7O[C@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 8O) CO) CO) [C@@H] 5O) CO[C@H] 9O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 9O[C@H] % 10O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] % 10O) CO) CO |
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Outgoing
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N- [(3R,4R,5S,6R)- 5- [(2S,3S,4S,5R,6R)- 6- [[(2S,3S,4R,5R,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- [(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3- hydroxyoxan- 2- yl]oxymethyl]- 4- [(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxyoxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:148408)
is a
amino sugar
(CHEBI:28963)
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alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >6)][2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)]- alpha- D- manno- hexopyranosyl- (1- >6)- [alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)]- beta- D- manno- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- D- gluco- hexopyranose
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SUBMITTER
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Man(a1-2)Man(a1-3)[Man(a1-2)Man(a1-6)][GlcNAc(b1-4)]Man(a1-6)[Man(a1-2)Man(a1-3)]Man(b1-4)GlcNAc
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SUBMITTER
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WURCS=2.0/4,10,9/[a2122h- 1x_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2122h- 1b_1- 5_2*NCC/3=O]/1- 2- 3- 3- 3- 3- 3- 4- 3- 3/a4- b1_b3- c1_b6- e1_c2- d1_e3- f1_e4- h1_e6- i1_f2- g1_i2- j1
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SUBMITTER
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