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N- [(2S,3R,4R,5S,6R)- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- Acetamido- 4- [(2R,3R,4S,5R,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 6- (hydroxymethyl)- 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- 2- [(2R,3S,4S,5R,6S)- 3,5- dihydroxy- 2- (hydroxymethyl)- 6- [(2R,3S,4R,5R,6R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 4- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide |
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CHEBI:156654 |
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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/C52H88N2O39/c1- 11- 23(63) 29(69) 34(74) 48(79- 11) 89- 40- 20(10- 60) 86- 47(22(54- 14(4) 62) 41(40) 90- 52- 44(31(71) 25(65) 15(5- 55) 84- 52) 93- 49- 35(75) 30(70) 24(64) 12(2) 80- 49) 92- 43- 27(67) 17(7- 57) 82- 50(37(43) 77) 87- 38- 19(9- 59) 85- 46(21(28(38) 68) 53- 13(3) 61) 91- 42- 26(66) 16(6- 56) 83- 51(36(42) 76) 88- 39- 18(8- 58) 81- 45(78) 33(73) 32(39) 72/h11- 12,15- 52,55- 60,63- 78H,5- 10H2,1- 4H3,(H,53,61) (H,54,62) /t11- ,12- ,15+,16+,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- /m0/s1 |
RCWJGCFYDKQPTQ-OZIIVOJASA-N |
O1[C@@H] (O[C@@H] 2[C@@H] (O) [C@H] (O[C@H] 3[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 3CO) O[C@@H] 4[C@@H] (O) [C@@H] (O[C@@H] ([C@@H] 4O) CO) O[C@H] 5[C@H] (O) [C@@H] (O) [C@@H] (O[C@@H] 5CO) O) O[C@@H] ([C@@H] 2O) CO) [C@H] (NC(=O) C) [C@@H] (O[C@@H] 6O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 6O[C@@H] 7O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 7O) C) CO) [C@H] (O[C@@H] 8O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 8O) C) [C@H] 1CO |
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Outgoing
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N- [(2S,3R,4R,5S,6R)- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- Acetamido- 4- [(2R,3R,4S,5R,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 2- yl]oxy- 6- (hydroxymethyl)- 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- 2- [(2R,3S,4S,5R,6S)- 3,5- dihydroxy- 2- (hydroxymethyl)- 6- [(2R,3S,4R,5R,6R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 4- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:156654)
is a
oligosaccharide
(CHEBI:50699)
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6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >2)- 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)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)- beta- D- galacto- hexopyranosyl- (1- >4)- beta- D- gluco- hexopyranose
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SUBMITTER
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Fuc(a1-2)Gal(b1-3)[Fuc(a1-4)]GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)b-Glc
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SUBMITTER
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WURCS=2.0/4,8,7/[a2122h- 1b_1- 5][a2112h- 1b_1- 5][a2122h- 1b_1- 5_2*NCC/3=O][a1221m- 1a_1- 5]/1- 2- 3- 2- 3- 2- 4- 4/a4- b1_b3- c1_c4- d1_d3- e1_e3- f1_e4- h1_f2- g1
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SUBMITTER
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