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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- [[(2R,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide |
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CHEBI:155457 |
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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/C84H140N6O60/c1- 19- 43(106) 57(120) 60(123) 79(130- 19) 128- 18- 36- 67(53(116) 37(73(127) 131- 36) 85- 20(2) 100) 142- 76- 40(88- 23(5) 103) 54(117) 66(32(14- 97) 138- 76) 145- 82- 63(126) 70(148- 84- 72(59(122) 47(110) 29(11- 94) 137- 84) 150- 78- 42(90- 25(7) 105) 56(119) 65(34(16- 99) 140- 78) 144- 81- 62(125) 69(49(112) 31(13- 96) 135- 81) 147- 75- 39(87- 22(4) 102) 52(115) 45(108) 27(9- 92) 133- 75) 50(113) 35(141- 82) 17- 129- 83- 71(58(121) 46(109) 28(10- 93) 136- 83) 149- 77- 41(89- 24(6) 104) 55(118) 64(33(15- 98) 139- 77) 143- 80- 61(124) 68(48(111) 30(12- 95) 134- 80) 146- 74- 38(86- 21(3) 101) 51(114) 44(107) 26(8- 91) 132- 74/h19,26- 84,91- 99,106- 127H,8- 18H2,1- 7H3,(H,85,100) (H,86,101) (H,87,102) (H,88,103) (H,89,104) (H,90,105) /t19- ,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+,67+,68- ,69- ,70- ,71- ,72- ,73?,74- ,75- ,76- ,77- ,78- ,79+,80- ,81- ,82- ,83- ,84+/m0/s1 |
IRVFDNHCWBHSMD-HXYSTLRPSA-N |
C[C@@H] 1O[C@@H] (OC[C@H] 2OC(O) [C@H] (NC(C) =O) [C@@H] (O) [C@@H] 2O[C@@H] 2O[C@H] (CO) [C@@H] (O[C@@H] 3O[C@H] (CO[C@H] 4O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@@H] 4O[C@@H] 4O[C@H] (CO) [C@@H] (O[C@@H] 5O[C@H] (CO) [C@H] (O) [C@H] (O[C@@H] 6O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H] 6NC(C) =O) [C@H] 5O) [C@H] (O) [C@H] 4NC(C) =O) [C@@H] (O) [C@H] (O[C@H] 4O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@@H] 4O[C@@H] 4O[C@H] (CO) [C@@H] (O[C@@H] 5O[C@H] (CO) [C@H] (O) [C@H] (O[C@@H] 6O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H] 6NC(C) =O) [C@H] 5O) [C@H] (O) [C@@H] 4NC(C) =O) [C@@H] 3O) [C@H] (O) [C@H] 2NC(C) =O) [C@@H] (O) [C@H] (O) [C@@H] 1O |
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Outgoing
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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- [[(2R,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide
(CHEBI:155457)
is a
amino oligosaccharide
(CHEBI:22483)
N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3- [(2S,3R,4R,5S,6R)- 3- acetamido- 5- [(2S,3R,4S,5S,6R)- 4- [(2S,3R,4R,5S,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- [[(2R,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide
(CHEBI:155457)
is a
glucosamine oligosaccharide
(CHEBI:22485)
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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- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [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- >2)- alpha- D- manno- hexopyranosyl- (1- >6)]- beta- D- manno- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)- [6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >6)]- 2- acetamido- 2- deoxy- D- gluco- hexopyranose
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SUBMITTER
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GlcNAc(b1- 3)Gal(b1- 4)GlcNAc(b1- 2)Man(a1- 3)[GlcNAc(b1- 3)Gal(b1- 4)GlcNAc(b1- 2)Man(a1- 6)]Man(b1- 4)GlcNAc(b1- 4)[Fuc(a1- 6)]GlcNAc
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SUBMITTER
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WURCS=2.0/6,12,11/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2112h- 1b_1- 5][a1221m- 1a_1- 5]/1- 2- 3- 4- 2- 5- 2- 4- 2- 5- 2- 6/a4- b1_a6- l1_b4- c1_c3- d1_c6- h1_d2- e1_e4- f1_f3- g1_h2- i1_i4- j1_j3- k1
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SUBMITTER
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