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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 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- 4- [(2R,3S,4S,5S,6R)- 3,5- bis[[(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy]- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5R,6R)- 3,5- dihydroxy- 4- [(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxymethyl]- 3- hydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 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:155613 |
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This entity has been manually annotated by a third party.
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Gareth Owen
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ZINC000095831512 |
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Molfile
XML
SDF
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InChI=1S/C78H130N6O56/c1- 18(94) 79- 35- 50(109) 60(29(12- 90) 122- 68(35) 119) 133- 72- 39(83- 22(5) 98) 51(110) 61(30(13- 91) 128- 72) 134- 73- 40(84- 23(6) 99) 52(111) 62(31(14- 92) 129- 73) 136- 77- 59(118) 66(139- 78- 67(140- 71- 38(82- 21(4) 97) 49(108) 43(102) 26(9- 87) 125- 71) 57(116) 63(32(15- 93) 130- 78) 135- 69- 36(80- 19(2) 95) 47(106) 41(100) 24(7- 85) 123- 69) 64(137- 70- 37(81- 20(3) 96) 48(107) 42(101) 25(8- 86) 124- 70) 34(132- 77) 17- 121- 75- 58(117) 65(138- 76- 56(115) 54(113) 45(104) 28(11- 89) 127- 76) 46(105) 33(131- 75) 16- 120- 74- 55(114) 53(112) 44(103) 27(10- 88) 126- 74/h24- 78,85- 93,100- 119H,7- 17H2,1- 6H3,(H,79,94) (H,80,95) (H,81,96) (H,82,97) (H,83,98) (H,84,99) /t24- ,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?,69+,70+,71+,72+,73+,74+,75+,76- ,77+,78- /m1/s1 |
CQVPZAOZXAMISI-ZSIBLIRBSA-N |
O([C@H] 1[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] (O[C@H] 3[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 3CO) O[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(O[C@@H] 5CO) O) [C@H] 1O) CO[C@H] 6O[C@@H] ([C@@H] (O) [C@H] (O[C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 7O) CO) [C@@H] 6O) CO[C@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 8O) CO) [C@H] 9O[C@@H] ([C@@H] (O[C@@H] % 10O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] % 10NC(=O) C) CO) [C@H] (O) [C@@H] 9O[C@@H] % 11O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] % 11NC(=O) C) CO) CO |
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Outgoing
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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 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- 4- [(2R,3S,4S,5S,6R)- 3,5- bis[[(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy]- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5R,6R)- 3,5- dihydroxy- 4- [(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxymethyl]- 3- hydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:155613)
is a
amino sugar
(CHEBI:28963)
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2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- [2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)]- alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >6)]- alpha- D- manno- hexopyranosyl- (1- >6)][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)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- D- gluco- hexopyranose
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SUBMITTER
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GlcNAc(b1- 2)[GlcNAc(b1- 4)]Man(a1- 3)[Man(a1- 3)[Man(a1- 6)]Man(a1- 6)][GlcNAc(b1- 4)]Man(b1- 4)GlcNAc(b1- 4)GlcNAc(b1- 4)GlcNAc
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SUBMITTER
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WURCS=2.0/4,11,10/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5]/1- 2- 2- 3- 4- 2- 2- 2- 4- 4- 4/a4- b1_b4- c1_c4- d1_d3- e1_d4- h1_d6- i1_e2- f1_e4- g1_i3- j1_i6- k1
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SUBMITTER
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