|
N- [(2S,3R,4R,5S,6R)- 2- [(2R,3S,4S,5R,6S)- 2- [[(2R,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 6- (hydroxymethyl)- 4- [(2R,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 5- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxy- 6- [(2R,3S,4R,5R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 4- yl]oxy- 5- hydroxy- 6- (hydroxymethyl)- 4- [(2R,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 3- yl]acetamide |
|
CHEBI:151059 |
|
 
This entity has been manually annotated by a third party.
|
|
Gareth Owen
|
|
No supplier information found for this compound. |
|
Molfile
XML
SDF
|
|
|
|
InChI=1S/C66H111N3O49/c1- 14- 30(80) 37(87) 43(93) 61(101- 14) 112- 51- 25(12- 76) 109- 60(29(69- 18(5) 79) 54(51) 116- 64- 46(96) 40(90) 33(83) 20(7- 71) 106- 64) 117- 55- 35(85) 22(9- 73) 107- 65(47(55) 97) 113- 50- 24(11- 75) 108- 58(28(68- 17(4) 78) 53(50) 115- 62- 44(94) 38(88) 31(81) 15(2) 102- 62) 100- 13- 26- 36(86) 56(48(98) 66(110- 26) 111- 49- 23(10- 74) 103- 57(99) 42(92) 41(49) 91) 118- 59- 27(67- 16(3) 77) 52(34(84) 21(8- 72) 104- 59) 114- 63- 45(95) 39(89) 32(82) 19(6- 70) 105- 63/h14- 15,19- 66,70- 76,80- 99H,6- 13H2,1- 5H3,(H,67,77) (H,68,78) (H,69,79) /t14- ,15- ,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- /m0/s1 |
QKYMVEAJUKHUOO-ZAYKZVBJSA-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) OC[C@H] 3O[C@@H] (O[C@H] 4[C@H] (O) [C@@H] (O) C(O[C@@H] 4CO) O) [C@H] (O) [C@@H] (O[C@@H] 5O[C@@H] ([C@@H] (O) [C@H] (O[C@@H] 6O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 6O) CO) [C@H] 5NC(=O) C) CO) [C@H] 3O) [C@@H] 7O[C@@H] ([C@H] (O) [C@H] (O[C@@H] 8O[C@@H] ([C@@H] (O[C@@H] 9O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 9O) C) [C@H] (O[C@@H] % 10O[C@@H] ([C@H] (O) [C@H] (O) [C@H] % 10O) CO) [C@H] 8NC(=O) C) CO) [C@H] 7O) CO |
|
Outgoing
|
N- [(2S,3R,4R,5S,6R)- 2- [(2R,3S,4S,5R,6S)- 2- [[(2R,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 6- (hydroxymethyl)- 4- [(2R,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 5- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxy- 6- [(2R,3S,4R,5R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 4- yl]oxy- 5- hydroxy- 6- (hydroxymethyl)- 4- [(2R,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 3- yl]acetamide
(CHEBI:151059)
is a
oligosaccharide
(CHEBI:50699)
|
|
beta- D- galacto- hexopyranosyl- (1- >3)- [6- deoxy- alpha- L- 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- >6)- [beta- D- galacto- hexopyranosyl- (1- >3)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)]- beta- D- galacto- hexopyranosyl- (1- >4)- D- gluco- hexopyranose
|
SUBMITTER
|
Gal(b1-3)[Fuc(a1-4)]GlcNAc(b1-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-6)[Gal(b1-3)GlcNAc(b1-3)]Gal(b1-4)Glc
|
SUBMITTER
|
WURCS=2.0/4,10,9/[a2122h- 1x_1- 5][a2112h- 1b_1- 5][a2122h- 1b_1- 5_2*NCC/3=O][a1221m- 1a_1- 5]/1- 2- 3- 2- 3- 4- 2- 3- 2- 4/a4- b1_b3- c1_b6- e1_c3- d1_e3- f1_e4- g1_g3- h1_h3- i1_h4- j1
|
SUBMITTER
|
|