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N- [(2R,3R,4R,5S,6R)- 5- [(2R,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,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,5R,6R)- 3,5- dihydroxy- 6- (hydroxymethyl)- 4- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- [[(2R,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide |
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CHEBI:153949 |
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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/C60H101N3O45/c1- 13- 28(73) 37(82) 41(86) 55(94- 13) 93- 12- 24- 48(34(79) 25(52(91) 95- 24) 61- 14(2) 70) 103- 53- 26(62- 15(3) 71) 35(80) 47(22(10- 69) 100- 53) 105- 59- 45(90) 50(33(78) 23(102- 59) 11- 92- 56- 44(89) 49(32(77) 20(8- 67) 96- 56) 106- 58- 43(88) 39(84) 30(75) 18(6- 65) 98- 58) 107- 60- 51(40(85) 31(76) 19(7- 66) 99- 60) 108- 54- 27(63- 16(4) 72) 36(81) 46(21(9- 68) 101- 54) 104- 57- 42(87) 38(83) 29(74) 17(5- 64) 97- 57/h13,17- 60,64- 69,73- 91H,5- 12H2,1- 4H3,(H,61,70) (H,62,71) (H,63,72) /t13- ,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- /m1/s1 |
OZYVCVHEMKHHDA-ZUFCKZICSA-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] 9O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 9O) CO) [C@@H] 8O) CO |
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Outgoing
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N- [(2R,3R,4R,5S,6R)- 5- [(2R,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,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,5R,6R)- 3,5- dihydroxy- 6- (hydroxymethyl)- 4- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- [[(2R,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide
(CHEBI:153949)
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)- [alpha- D- manno- hexopyranosyl- (1- >3)- alpha- D- manno- hexopyranosyl- (1- >6)]- beta- D- manno- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- alpha- D- gluco- hexopyranosyl- (1- >4)- [6- deoxy- beta- D- 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)[Man(a1-3)Man(a1-6)]Man(b1-4)GlcNAc(a1-4)[D-Fuc(b1-6)]b-GlcNAc
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SUBMITTER
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WURCS=2.0/6,9,8/[a2122h- 1b_1- 5_2*NCC/3=O][a2122h- 1a_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1b_1- 5][a2112m- 1b_1- 5]/1- 2- 3- 4- 1- 5- 4- 4- 6/a4- b1_a6- i1_b4- c1_c3- d1_c6- g1_d2- e1_e4- f1_g3- h1
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SUBMITTER
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