|
N- [(2S,3R,4R,5S,6R)- 2- [(2S,3R,4S,5S,6R)- 2- [(2R,3S,4R,5R,6S)- 5- Acetamido- 6- [(2S,3R,4S,5S,6R)- 2- [(2R,3R,4R,5R)- 5,6- dihydroxy- 2- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 3- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 2- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 3- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 3- yl]acetamide |
|
CHEBI:152029 |
|
 
This entity has been manually annotated by a third party.
|
|
Gareth Owen
|
|
No supplier information found for this compound. |
|
Molfile
XML
SDF
|
|
|
|
InChI=1S/C58H98N2O43/c1- 12- 25(69) 31(75) 35(79) 53(87- 12) 99- 45- 23(59- 15(4) 67) 51(94- 21(10- 65) 42(45) 96- 56- 38(82) 34(78) 28(72) 17(6- 61) 91- 56) 101- 47- 29(73) 18(7- 62) 92- 57(40(47) 84) 97- 43- 22(11- 66) 95- 52(24(60- 16(5) 68) 46(43) 100- 54- 36(80) 32(76) 26(70) 13(2) 88- 54) 102- 48- 30(74) 19(8- 63) 93- 58(41(48) 85) 98- 44- 20(9- 64) 90- 50(86) 39(83) 49(44) 103- 55- 37(81) 33(77) 27(71) 14(3) 89- 55/h12- 14,17- 58,61- 66,69- 86H,6- 11H2,1- 5H3,(H,59,67) (H,60,68) /t12- ,13- ,14- ,17+,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- /m0/s1 |
KEMZSQLSCSFBGU-MPOTUBRRSA-N |
O([C@H] 1[C@H] (O[C@@H] 2O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 2O) C) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 1CO) O[C@@H] 3[C@@H] (O) [C@@H] (O[C@@H] ([C@@H] 3O) CO) O[C@H] 4[C@H] (O[C@@H] 5O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 5O) C) [C@@H] (O) C(O[C@@H] 4CO) O) [C@@H] 6O[C@@H] ([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@H] (O[C@@H] 9O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 9O) C) [C@H] 7NC(=O) C) CO) [C@H] 6O) CO |
|
Outgoing
|
N- [(2S,3R,4R,5S,6R)- 2- [(2S,3R,4S,5S,6R)- 2- [(2R,3S,4R,5R,6S)- 5- Acetamido- 6- [(2S,3R,4S,5S,6R)- 2- [(2R,3R,4R,5R)- 5,6- dihydroxy- 2- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 3- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 2- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 3- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 3- yl]acetamide
(CHEBI:152029)
is a
oligosaccharide
(CHEBI:50699)
|
|
6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >3)- [beta- D- galacto- hexopyranosyl- (1- >4)]- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)- beta- D- galacto- hexopyranosyl- (1- >4)- [6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >3)]- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)- beta- D- galacto- hexopyranosyl- (1- >4)- [6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >3)]- D- gluco- hexopyranose
|
SUBMITTER
|
Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-3)Gal(b1-4)[Fuc(a1-3)]Glc
|
SUBMITTER
|
WURCS=2.0/4,9,8/[a2122h- 1x_1- 5][a1221m- 1a_1- 5][a2112h- 1b_1- 5][a2122h- 1b_1- 5_2*NCC/3=O]/1- 2- 3- 4- 2- 3- 4- 2- 3/a3- b1_a4- c1_c3- d1_d3- e1_d4- f1_f3- g1_g3- h1_g4- i1
|
SUBMITTER
|
|