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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 6- [[(2S,3S,4S,5R,6R)- 6- [[(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxy- 4- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)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:155608 |
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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/C66H111N3O51/c1- 14(78) 67- 27- 37(88) 50(22(9- 75) 104- 57(27) 101) 114- 58- 28(68- 15(2) 79) 38(89) 51(23(10- 76) 110- 58) 115- 59- 29(69- 16(3) 80) 39(90) 52(24(11- 77) 111- 59) 116- 64- 49(100) 54(118- 66- 56(44(95) 34(85) 21(8- 74) 109- 66) 120- 63- 47(98) 42(93) 32(83) 19(6- 72) 107- 63) 36(87) 26(113- 64) 12- 102- 60- 48(99) 53(117- 61- 45(96) 40(91) 30(81) 17(4- 70) 105- 61) 35(86) 25(112- 60) 13- 103- 65- 55(43(94) 33(84) 20(7- 73) 108- 65) 119- 62- 46(97) 41(92) 31(82) 18(5- 71) 106- 62/h17- 66,70- 77,81- 101H,4- 13H2,1- 3H3,(H,67,78) (H,68,79) (H,69,80) /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- ,62- ,63- ,64+,65+,66- /m1/s1 |
KKJIQBPDVXBEBC-HMRAIOECSA-N |
O([C@H] 1[C@H] (O) [C@@H] (NC(=O) C) [C@H] (O[C@H] 2[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 2CO) O[C@H] 3[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 3CO) O) O[C@@H] 1CO) [C@@H] 4O[C@@H] ([C@@H] (O) [C@H] (O[C@H] 5O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 5O[C@H] 6O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 6O) CO) CO) [C@@H] 4O) CO[C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O[C@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 8O) CO) [C@@H] 7O) CO[C@H] 9O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 9O[C@H] % 10O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] % 10O) CO) CO |
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Outgoing
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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 6- [[(2S,3S,4S,5R,6R)- 6- [[(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxy- 4- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:155608)
is a
amino sugar
(CHEBI:28963)
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alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >6)- [alpha- D- manno- hexopyranosyl- (1- >3)]- alpha- D- manno- hexopyranosyl- (1- >6)- [alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)]- beta- D- manno- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- 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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Man(a1-2)Man(a1-6)[Man(a1-3)]Man(a1-6)[Man(a1-2)Man(a1-3)]Man(b1-4)GlcNAc(b1-4)GlcNAc(b1-4)GlcNAc
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SUBMITTER
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WURCS=2.0/4,10,9/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5]/1- 2- 2- 3- 4- 4- 4- 4- 4- 4/a4- b1_b4- c1_c4- d1_d3- e1_d6- g1_e2- f1_g3- h1_g6- i1_i2- j1
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SUBMITTER
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