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N- [(3R,4R,5S,6R)- 5- [(2S,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- 5- [(2S,3R,4R,5R,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 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:146073 |
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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/C50H84N4O35/c1- 12- 27(64) 35(72) 37(74) 48(78- 12) 77- 11- 22- 41(32(69) 23(44(76) 79- 22) 51- 13(2) 60) 86- 46- 25(53- 15(4) 62) 34(71) 40(21(10- 59) 83- 46) 87- 49- 38(75) 42(30(67) 19(8- 57) 81- 49) 88- 50- 43(36(73) 29(66) 18(7- 56) 82- 50) 89- 47- 26(54- 16(5) 63) 33(70) 39(20(9- 58) 84- 47) 85- 45- 24(52- 14(3) 61) 31(68) 28(65) 17(6- 55) 80- 45/h12,17- 50,55- 59,64- 76H,6- 11H2,1- 5H3,(H,51,60) (H,52,61) (H,53,62) (H,54,63) /t12- ,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+/m0/s1 |
PSBJFYKAYBFJOL-RMUCQQHESA-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(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] 7NC(=O) C) CO) [C@H] (O) [C@H] 6NC(=O) C) CO) CO) [C@@H] 4O) 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,3S,4S,5R,6R)- 4- [(2R,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4R,5R,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 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:146073)
is a
amino sugar
(CHEBI:28963)
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2- acetamido- 2- deoxy- beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- 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- D- gluco- hexopyranose
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SUBMITTER
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GalNAc(b1-4)GlcNAc(b1-2)Man(a1-3)Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAc
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SUBMITTER
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WURCS=2.0/6,7,6/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1b_1- 5_2*NCC/3=O][a1221m- 1a_1- 5]/1- 2- 3- 4- 2- 5- 6/a4- b1_a6- g1_b4- c1_c3- d1_d2- e1_e4- f1
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SUBMITTER
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