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N- [(2S,3R,4R,5S,6R)- 2- [(2R,3S,4S,5S,6R)- 2- [(2S,3S,4S,5R,6R)- 2- [(2R,3S,4R,5R,6S)- 5- Acetamido- 6- [(2R,3S,4R,5S)- 5- acetamido- 1,2,4,6- tetrahydroxyhexan- 3- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5S,6R)- 3,5- dihydroxy- 6- (hydroxymethyl)- 4- [(2R,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 4- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 3- yl]acetamide |
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CHEBI:148144 |
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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/C68H116N4O51/c1- 16(83) 69- 20(5- 73) 34(88) 52(21(87) 6- 74) 116- 60- 31(70- 17(2) 84) 41(95) 55(28(13- 81) 112- 60) 119- 66- 51(105) 57(121- 68- 59(47(101) 38(92) 25(10- 78) 111- 68) 123- 62- 33(72- 19(4) 86) 42(96) 53(27(12- 80) 114- 62) 117- 63- 48(102) 44(98) 35(89) 22(7- 75) 107- 63) 40(94) 30(115- 66) 15- 106- 67- 58(46(100) 37(91) 24(9- 77) 110- 67) 122- 61- 32(71- 18(3) 85) 43(97) 54(29(14- 82) 113- 61) 118- 65- 50(104) 56(39(93) 26(11- 79) 109- 65) 120- 64- 49(103) 45(99) 36(90) 23(8- 76) 108- 64/h20- 68,73- 82,87- 105H,5- 15H2,1- 4H3,(H,69,83) (H,70,84) (H,71,85) (H,72,86) /t20- ,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- ,61- ,62- ,63- ,64+,65- ,66- ,67- ,68+/m0/s1 |
AKJNZNRYKYAWTB-FAYPICCCSA-N |
O([C@H] 1[C@H] (O) [C@H] (O[C@@H] (O[C@H] 2[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 2CO) O[C@@H] ([C@H] (O) [C@@H] (NC(=O) C) CO) [C@H] (O) CO) [C@H] 1O) CO[C@H] 3O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 3O[C@@H] 4O[C@@H] ([C@@H] (O[C@@H] 5O[C@@H] ([C@H] (O) [C@H] (O[C@H] 6O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 6O) CO) [C@H] 5O) CO) [C@H] (O) [C@H] 4NC(=O) C) CO) CO) [C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 7O[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) CO |
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Outgoing
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N- [(2S,3R,4R,5S,6R)- 2- [(2R,3S,4S,5S,6R)- 2- [(2S,3S,4S,5R,6R)- 2- [(2R,3S,4R,5R,6S)- 5- Acetamido- 6- [(2R,3S,4R,5S)- 5- acetamido- 1,2,4,6- tetrahydroxyhexan- 3- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5S,6R)- 3,5- dihydroxy- 6- (hydroxymethyl)- 4- [(2R,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 4- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 3- yl]acetamide
(CHEBI:148144)
is a
oligosaccharide
(CHEBI:50699)
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WURCS=2.0/6,10,9/[h2122h_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1b_1- 5][a2112h- 1a_1- 5]/1- 2- 3- 4- 2- 5- 4- 2- 5- 6/a4- b1_b4- c1_c3- d1_c6- g1_d2- e1_e4- f1_g2- h1_h4- i1_i3- j1
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SUBMITTER
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