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N- [(2R,3R,4R,5S,6R)- 5- [(2S,3R,4S,5S,6R)- 4- [(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- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2- [[(2R,3S,4S,5R,6S)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 6- (hydroxymethyl)- 4- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 5- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- [(2R,3S,4R,5R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 2- yl]methoxy]- 4- hydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide |
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CHEBI:157561 |
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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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No supplier information found for this compound. |
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Molfile
XML
SDF
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InChI=1S/C60H101N3O45/c1- 13- 28(74) 35(81) 40(86) 56(93- 13) 105- 48- 23(11- 70) 100- 55(27(63- 16(4) 73) 49(48) 106- 58- 42(88) 37(83) 30(76) 18(6- 65) 96- 58) 108- 51- 32(78) 24(101- 60(44(51) 90) 104- 47- 20(8- 67) 94- 52(91) 39(85) 38(47) 84) 12- 92- 53- 25(61- 14(2) 71) 33(79) 45(21(9- 68) 98- 53) 103- 59- 43(89) 50(31(77) 19(7- 66) 97- 59) 107- 54- 26(62- 15(3) 72) 34(80) 46(22(10- 69) 99- 54) 102- 57- 41(87) 36(82) 29(75) 17(5- 64) 95- 57/h13,17- 60,64- 70,74- 91H,5- 12H2,1- 4H3,(H,61,71) (H,62,72) (H,63,73) /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- /m0/s1 |
NXQHXPRZRBWDIW-AXYNNBITSA-N |
O([C@@H] 1O[C@@H] ([C@@H] (O[C@@H] 2O[C@H] ([C@@H] (O) [C@H] (O) [C@@H] 2O) C) [C@H] (O[C@@H] 3O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 3O) CO) [C@H] 1NC(=O) C) CO) [C@H] 4[C@@H] (O) [C@H] (O[C@@H] (O[C@H] 5[C@H] (O) [C@@H] (O) C(O[C@@H] 5CO) O) [C@@H] 4O) CO[C@@H] 6O[C@@H] ([C@@H] (O[C@@H] 7O[C@@H] ([C@H] (O) [C@H] (O[C@@H] 8O[C@@H] ([C@@H] (O[C@@H] 9O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 9O) CO) [C@H] (O) [C@H] 8NC(=O) C) CO) [C@H] 7O) CO) [C@H] (O) [C@H] 6NC(=O) C) CO |
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Outgoing
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N- [(2R,3R,4R,5S,6R)- 5- [(2S,3R,4S,5S,6R)- 4- [(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- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2- [[(2R,3S,4S,5R,6S)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 6- (hydroxymethyl)- 4- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 5- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- [(2R,3S,4R,5R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 2- yl]methoxy]- 4- hydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:157561)
is a
carbohydrates and carbohydrate derivatives
(CHEBI:78616)
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beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)- beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >6)- [beta- D- galacto- hexopyranosyl- (1- >3)- [6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >4)]- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)]- beta- D- galacto- hexopyranosyl- (1- >4)- D- gluco- hexopyranose
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SUBMITTER
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Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-6)[Gal(b1-3)[Fuc(a1-4)]GlcNAc(b1-3)]Gal(b1-4)Glc
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SUBMITTER
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WURCS=2.0/4,9,8/[a2122h- 1x_1- 5][a2112h- 1b_1- 5][a2122h- 1b_1- 5_2*NCC/3=O][a1221m- 1a_1- 5]/1- 2- 3- 2- 4- 3- 2- 3- 2/a4- b1_b3- c1_b6- f1_c3- d1_c4- e1_f4- g1_g3- h1_h4- i1
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SUBMITTER
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