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[(2S,3R,4R,5S,6R)- 3- Acetamido- 2- [(2R,3S,4R,5R,6S)- 5- acetamido- 6- [(2S,3S,4S,5S,6R)- 2- [[(2R,3R,4S,5S,6S)- 6- [(2R,3S,4R,5R,6S)- 5- acetamido- 6- [(2R,3S,4R,5R,6R)- 5- acetamido- 4,6- dihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 4- [(2R,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- hydroxy- 6- (hydroxymethyl)- 4- sulfooxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxyoxan- 2- yl]methoxy]- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 5- hydroxy- 6- (hydroxymethyl)oxan- 4- yl] hydrogen sulfate |
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CHEBI:155468 |
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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/C66H110N6O52S2/c1- 16(81) 67- 31- 42(92) 49(26(11- 77) 107- 58(31) 99) 116- 59- 32(68- 17(2) 82) 45(95) 52(29(14- 80) 112- 59) 119- 64- 48(98) 55(120- 66- 57(47(97) 38(88) 23(8- 74) 111- 66) 122- 61- 34(70- 19(4) 84) 44(94) 51(28(13- 79) 114- 61) 118- 63- 36(72- 21(6) 86) 54(124- 126(103,104) 105) 40(90) 25(10- 76) 109- 63) 41(91) 30(115- 64) 15- 106- 65- 56(46(96) 37(87) 22(7- 73) 110- 65) 121- 60- 33(69- 18(3) 83) 43(93) 50(27(12- 78) 113- 60) 117- 62- 35(71- 20(5) 85) 53(123- 125(100,101) 102) 39(89) 24(9- 75) 108- 62/h22- 66,73- 80,87- 99H,7- 15H2,1- 6H3,(H,67,81) (H,68,82) (H,69,83) (H,70,84) (H,71,85) (H,72,86) (H,100,101,102) (H,103,104,105) /t22- ,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 |
JYLAVHGFJKEGQI-DIZVXGKYSA-N |
S(O[C@@H] 1[C@@H] (NC(=O) C) [C@H] (O[C@H] 2[C@H] (O) [C@@H] (NC(=O) C) [C@H] (O[C@@H] 3[C@@H] (O[C@@H] 4[C@H] (O) [C@H] (O[C@H] 5[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 5CO) O[C@H] 6[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 6CO) O) O[C@@H] ([C@H] 4O) 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] (OS(O) (=O) =O) [C@H] 9NC(=O) C) CO) [C@H] (O) [C@H] 8NC(=O) C) CO) CO) O[C@@H] ([C@@H] (O) [C@@H] 3O) CO) O[C@@H] 2CO) O[C@@H] ([C@@H] 1O) CO) (O) (=O) =O |
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Outgoing
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[(2S,3R,4R,5S,6R)- 3- Acetamido- 2- [(2R,3S,4R,5R,6S)- 5- acetamido- 6- [(2S,3S,4S,5S,6R)- 2- [[(2R,3R,4S,5S,6S)- 6- [(2R,3S,4R,5R,6S)- 5- acetamido- 6- [(2R,3S,4R,5R,6R)- 5- acetamido- 4,6- dihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 4- [(2R,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- hydroxy- 6- (hydroxymethyl)- 4- sulfooxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxyoxan- 2- yl]methoxy]- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 5- hydroxy- 6- (hydroxymethyl)oxan- 4- yl] hydrogen sulfate
(CHEBI:155468)
is a
amino sugar
(CHEBI:28963)
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2- acetamido- 2- deoxy- 3- O- sulfo- beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [2- acetamido- 2- deoxy- 3- O- sulfo- 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)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranose
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SUBMITTER
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GalNAc3S(b1- 4)GlcNAc(b1- 2)Man(a1- 3)[GalNAc3S(b1- 4)GlcNAc(b1- 2)Man(a1- 6)]Man(b1- 4)GlcNAc(b1- 4)b- GlcNAc
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SUBMITTER
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WURCS=2.0/4,9,8/[a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1b_1- 5_2*NCC/3=O_3*OSO/3=O/3=O]/1- 1- 2- 3- 1- 4- 3- 1- 4/a4- b1_b4- c1_c3- d1_c6- g1_d2- e1_e4- f1_g2- h1_h4- i1
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SUBMITTER
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