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(2R,4S,5R,6R)- 5- Acetamido- 2- [[(2R,3R,4S,5R,6S)- 6- [(2R,3S,4R,5R,6S)- 5- acetamido- 6- [(2R,3S,4S,5R,6S)- 2- [[(2R,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5R,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 6- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxy- 6- [(2R,3S,4R,5R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 4- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 3,4,5- trihydroxyoxan- 2- yl]methoxy]- 4- hydroxy- 6- [(1R,2R)- 1,2,3- trihydroxypropyl]oxane- 2- carboxylic acid |
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CHEBI:155473 |
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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/C63H105N3O47/c1- 14- 30(77) 37(84) 43(90) 57(99- 14) 110- 51- 29(66- 18(5) 74) 55(103- 24(11- 71) 49(51) 109- 61- 53(40(87) 33(80) 21(8- 68) 102- 61) 112- 58- 44(91) 38(85) 31(78) 15(2) 100- 58) 97- 12- 25- 35(82) 52(46(93) 60(105- 25) 108- 48- 22(9- 69) 101- 54(94) 42(89) 41(48) 88) 111- 56- 28(65- 17(4) 73) 36(83) 47(23(10- 70) 104- 56) 107- 59- 45(92) 39(86) 34(81) 26(106- 59) 13- 98- 63(62(95) 96) 6- 19(75) 27(64- 16(3) 72) 50(113- 63) 32(79) 20(76) 7- 67/h14- 15,19- 61,67- 71,75- 94H,6- 13H2,1- 5H3,(H,64,72) (H,65,73) (H,66,74) (H,95,96) /t14- ,15- ,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- ,61- ,63+/m0/s1 |
NAOKEMCTGBFNMC-JOOAWSOISA-N |
O1[C@@H] ([C@@H] (O[C@@H] 2O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 2O[C@@H] 3O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 3O) C) CO) [C@H] (O[C@@H] 4O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 4O) C) [C@@H] (NC(=O) C) [C@@H] 1OC[C@H] 5O[C@@H] (O[C@H] 6[C@H] (O) [C@@H] (O) C(O[C@@H] 6CO) O) [C@H] (O) [C@@H] (O[C@@H] 7O[C@@H] ([C@@H] (O[C@@H] 8O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 8O) CO[C@] 9(O[C@H] ([C@H] (NC(=O) C) [C@@H] (O) C9) [C@H] (O) [C@H] (O) CO) C(O) =O) [C@H] (O) [C@H] 7NC(=O) C) CO) [C@H] 5O) CO |
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Outgoing
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(2R,4S,5R,6R)- 5- Acetamido- 2- [[(2R,3R,4S,5R,6S)- 6- [(2R,3S,4R,5R,6S)- 5- acetamido- 6- [(2R,3S,4S,5R,6S)- 2- [[(2R,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5R,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 6- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxy- 6- [(2R,3S,4R,5R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 4- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 3,4,5- trihydroxyoxan- 2- yl]methoxy]- 4- hydroxy- 6- [(1R,2R)- 1,2,3- trihydroxypropyl]oxane- 2- carboxylic acid
(CHEBI:155473)
is a
neuraminic acids
(CHEBI:25508)
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5- acetamido- 3,5- dideoxy- D- glycero- alpha- D- galacto- non- 2- ulopyranosylonic acid- (2- >6)- beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)- [6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >2)- beta- D- galacto- hexopyranosyl- (1- >4)- [6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >3)]- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >6)]- beta- D- galacto- hexopyranosyl- (1- >4)- D- gluco- hexopyranose
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SUBMITTER
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NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-3)[Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-6)]Gal(b1-4)Glc
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SUBMITTER
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WURCS=2.0/5,9,8/[a2122h- 1x_1- 5][a2112h- 1b_1- 5][a2122h- 1b_1- 5_2*NCC/3=O][Aad21122h- 2a_2- 6_5*NCC/3=O][a1221m- 1a_1- 5]/1- 2- 3- 2- 4- 3- 5- 2- 5/a4- b1_b3- c1_b6- f1_c4- d1_d6- e2_f3- g1_f4- h1_h2- i1
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SUBMITTER
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