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(2S,4S,5R,6R)- 5- Acetamido- 2- [(2S,3R,4S,5S,6R)- 2- [(2R,3S,4R,5R,6S)- 5- acetamido- 6- [(2R,3S,4S,5S,6R)- 2- [(2R,3R,4S,5S,6S)- 2- [[(2S,3S,4S,5S,6R)- 3- [(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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3,5- dihydroxy- 6- [(2R,3S,4R,5R,6R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 4- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 4- hydroxy- 6- [(1R,2R)- 1,2,3- trihydroxypropyl]oxane- 2- carboxylic acid |
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CHEBI:155514 |
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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/C63H105N3O49/c1- 14(75) 64- 27- 17(78) 4- 63(62(97) 98,114- 49(27) 30(80) 18(79) 5- 67) 115- 51- 34(84) 22(9- 71) 102- 59(45(51) 95) 109- 47- 25(12- 74) 106- 56(29(37(47) 87) 66- 16(3) 77) 113- 53- 40(90) 33(83) 21(8- 70) 104- 61(53) 111- 50- 35(85) 26(107- 58(44(50) 94) 110- 48- 23(10- 72) 100- 54(96) 42(92) 41(48) 91) 13- 99- 60- 52(39(89) 32(82) 20(7- 69) 103- 60) 112- 55- 28(65- 15(2) 76) 36(86) 46(24(11- 73) 105- 55) 108- 57- 43(93) 38(88) 31(81) 19(6- 68) 101- 57/h17- 61,67- 74,78- 96H,4- 13H2,1- 3H3,(H,64,75) (H,65,76) (H,66,77) (H,97,98) /t17- ,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- ,61+,63- /m0/s1 |
VJMWYUOPWZVUED-RTUMUXEHSA-N |
O([C@@H] 1[C@@H] (O[C@H] 2[C@H] (O) [C@H] (O[C@@H] (O[C@H] 3[C@H] (O) [C@@H] (O) [C@@H] (O[C@@H] 3CO) O) [C@H] 2O) CO[C@H] 4O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 4O[C@@H] 5O[C@@H] ([C@@H] (O[C@@H] 6O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 6O) CO) [C@H] (O) [C@H] 5NC(=O) C) CO) CO) O[C@@H] ([C@@H] (O) [C@@H] 1O) CO) [C@@H] 7O[C@@H] ([C@@H] (O[C@@H] 8O[C@@H] ([C@H] (O) [C@H] (O[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] 8O) CO) [C@H] (O) [C@H] 7NC(=O) C) CO |
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Outgoing
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(2S,4S,5R,6R)- 5- Acetamido- 2- [(2S,3R,4S,5S,6R)- 2- [(2R,3S,4R,5R,6S)- 5- acetamido- 6- [(2R,3S,4S,5S,6R)- 2- [(2R,3R,4S,5S,6S)- 2- [[(2S,3S,4S,5S,6R)- 3- [(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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3,5- dihydroxy- 6- [(2R,3S,4R,5R,6R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 4- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 4- hydroxy- 6- [(1R,2R)- 1,2,3- trihydroxypropyl]oxane- 2- carboxylic acid
(CHEBI:155514)
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- >3)- beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >6)]- beta- D- manno- hexopyranosyl- (1- >4)- beta- D- gluco- hexopyranose
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SUBMITTER
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NeuAc(a2-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-3)[Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)b-Glc
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SUBMITTER
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WURCS=2.0/6,9,8/[a2122h- 1b_1- 5][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2122h- 1b_1- 5_2*NCC/3=O][a2112h- 1b_1- 5][Aad21122h- 2a_2- 6_5*NCC/3=O]/1- 2- 3- 4- 5- 6- 3- 4- 5/a4- b1_b3- c1_b6- g1_c2- d1_d4- e1_e3- f2_g2- h1_h4- i1
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SUBMITTER
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