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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,3S,4S,5S,6R)- 3,5- bis[[(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- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide |
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CHEBI:155738 |
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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/C62H104N4O46/c1- 14(75) 63- 27- 35(83) 47(21(8- 70) 97- 54(27) 95) 106- 55- 28(64- 15(2) 76) 37(85) 50(24(11- 73) 101- 55) 110- 61- 46(94) 52(34(82) 26(105- 61) 13- 96- 58- 42(90) 39(87) 31(79) 18(5- 67) 98- 58) 111- 62- 53(112- 57- 30(66- 17(4) 78) 38(86) 49(23(10- 72) 103- 57) 109- 60- 44(92) 41(89) 33(81) 20(7- 69) 100- 60) 45(93) 51(25(12- 74) 104- 62) 107- 56- 29(65- 16(3) 77) 36(84) 48(22(9- 71) 102- 56) 108- 59- 43(91) 40(88) 32(80) 19(6- 68) 99- 59/h18- 62,67- 74,79- 95H,5- 13H2,1- 4H3,(H,63,75) (H,64,76) (H,65,77) (H,66,78) /t18- ,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+,62- /m1/s1 |
PUKMMMCCRATAOP-HEFYBJEDSA-N |
O([C@H] 1O[C@@H] ([C@@H] (O[C@@H] 2O[C@@H] ([C@@H] (O[C@@H] 3O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 3O) CO) [C@H] (O) [C@H] 2NC(=O) C) CO) [C@H] (O) [C@@H] 1O[C@@H] 4O[C@@H] ([C@@H] (O[C@@H] 5O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 5O) CO) [C@H] (O) [C@H] 4NC(=O) C) CO) CO) [C@@H] 6[C@H] (O) [C@@H] (O[C@@H] ([C@H] 6O) CO[C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 7O) CO) O[C@H] 8[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 8CO) O[C@H] 9[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 9CO) O |
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Outgoing
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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,3S,4S,5S,6R)- 3,5- bis[[(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- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:155738)
is a
amino sugar
(CHEBI:28963)
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beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- [beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)]- alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >6)]- beta- D- manno- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- D- gluco- hexopyranose
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SUBMITTER
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Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)[Man(a1-6)]Man(b1-4)GlcNAc(b1-4)GlcNAc
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SUBMITTER
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WURCS=2.0/5,9,8/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1b_1- 5]/1- 2- 3- 4- 2- 5- 2- 5- 4/a4- b1_b4- c1_c3- d1_c6- i1_d2- e1_d4- g1_e4- f1_g4- h1
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SUBMITTER
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