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N- [(2S,3R,4R,5R,6R)- 4- [(2R,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,5- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide |
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CHEBI:154129 |
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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/C54H91N3O39/c1- 12- 26(67) 32(73) 35(76) 50(82- 12) 93- 43- 24(56- 15(4) 65) 48(88- 21(10- 62) 40(43) 90- 52- 37(78) 34(75) 28(69) 17(6- 58) 85- 52) 95- 45- 30(71) 19(8- 60) 86- 53(38(45) 79) 91- 41- 22(11- 63) 89- 49(25(57- 16(5) 66) 44(41) 94- 51- 36(77) 33(74) 27(68) 13(2) 83- 51) 96- 46- 31(72) 20(9- 61) 87- 54(39(46) 80) 92- 42- 23(55- 14(3) 64) 47(81) 84- 18(7- 59) 29(42) 70/h12- 13,17- 54,58- 63,67- 81H,6- 11H2,1- 5H3,(H,55,64) (H,56,65) (H,57,66) /t12- ,13- ,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- /m0/s1 |
WVXIPASOYOUTJD-UZLWMMETSA-N |
O([C@H] 1[C@H] (O[C@@H] 2O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 2O) C) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 1CO) O[C@@H] 3[C@@H] (O) [C@@H] (O[C@@H] ([C@@H] 3O) CO) O[C@@H] 4[C@@H] (NC(=O) C) [C@H] (O[C@@H] ([C@@H] 4O) CO) O) [C@@H] 5O[C@@H] ([C@H] (O) [C@H] (O[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] 8O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 8O) C) [C@H] 6NC(=O) C) CO) [C@H] 5O) CO |
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Outgoing
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N- [(2S,3R,4R,5R,6R)- 4- [(2R,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,5- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:154129)
is a
amino sugar
(CHEBI:28963)
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6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >3)- [beta- D- galacto- hexopyranosyl- (1- >4)]- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)- beta- D- galacto- hexopyranosyl- (1- >4)- [6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >3)]- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)- beta- D- galacto- hexopyranosyl- (1- >3)- 2- acetamido- 2- deoxy- alpha- D- galacto- hexopyranose
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SUBMITTER
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Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-3)Gal(b1-3)a-GalNAc
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SUBMITTER
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WURCS=2.0/4,8,7/[a2112h- 1a_1- 5_2*NCC/3=O][a2112h- 1b_1- 5][a2122h- 1b_1- 5_2*NCC/3=O][a1221m- 1a_1- 5]/1- 2- 3- 4- 2- 3- 4- 2/a3- b1_b3- c1_c3- d1_c4- e1_e3- f1_f3- g1_f4- h1
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SUBMITTER
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