InChI=1S/C84H140N6O61/c1- 19(101) 85- 37- 50(114) 64(30(12- 96) 131- 73(37) 128) 143- 76- 40(88- 22(4) 104) 52(116) 68(34(16- 100) 138- 76) 147- 82- 63(127) 70(149- 84- 72(58(122) 47(111) 29(11- 95) 136- 84) 151- 78- 42(90- 24(6) 106) 54(118) 67(33(15- 99) 140- 78) 146- 81- 62(126) 57(121) 46(110) 28(10- 94) 135- 81) 69(148- 75- 38(86- 20(2) 102) 49(113) 43(107) 25(7- 91) 132- 75) 36(142- 82) 18- 130- 83- 71(150- 77- 41(89- 23(5) 105) 53(117) 66(32(14- 98) 139- 77) 145- 80- 61(125) 56(120) 45(109) 27(9- 93) 134- 80) 59(123) 48(112) 35(141- 83) 17- 129- 74- 39(87- 21(3) 103) 51(115) 65(31(13- 97) 137- 74) 144- 79- 60(124) 55(119) 44(108) 26(8- 92) 133- 79/h25- 84,91- 100,107- 128H,7- 18H2,1- 6H3,(H,85,101) (H,86,102) (H,87,103) (H,88,104) (H,89,105) (H,90,106) /t25- ,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- /m1/s1 |
ADCXWZASKQTREK-QUNIPFAQSA-N |
CC(=O) N[C@H] 1C(O) O[C@H] (CO) [C@@H] (O[C@@H] 2O[C@H] (CO) [C@@H] (O[C@@H] 3O[C@H] (CO[C@H] 4O[C@H] (CO[C@@H] 5O[C@H] (CO) [C@@H] (O[C@@H] 6O[C@H] (CO) [C@H] (O) [C@H] (O) [C@H] 6O) [C@H] (O) [C@H] 5NC(C) =O) [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] 5O) [C@H] (O) [C@H] 4NC(C) =O) [C@@H] (O[C@@H] 4O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H] 4NC(C) =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] 5O) [C@H] (O) [C@H] 4NC(C) =O) [C@@H] 3O) [C@H] (O) [C@H] 2NC(C) =O) [C@@H] 1O |
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Outgoing
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β- D- Galp- (1→4)- β- D- GlcpNAc- (1→6)- [β- D- Galp- (1→4)- β- D- GlcpNAc- (1→2)]- α- D- Manp- (1→6)- [β- D- GlcpNAc- (1→4)]- [β- D- Galp- (1→4)- β- D- GlcpNAc- (1→2)- α- D- Man- (1→3)]- β- D- Manp- (1→4)- β- D- GlcpNAc- (1→4)- D- GlcpNAc
(CHEBI:87573)
is a
amino oligosaccharide
(CHEBI:22483)
β- D- Galp- (1→4)- β- D- GlcpNAc- (1→6)- [β- D- Galp- (1→4)- β- D- GlcpNAc- (1→2)]- α- D- Manp- (1→6)- [β- D- GlcpNAc- (1→4)]- [β- D- Galp- (1→4)- β- D- GlcpNAc- (1→2)- α- D- Man- (1→3)]- β- D- Manp- (1→4)- β- D- GlcpNAc- (1→4)- D- GlcpNAc
(CHEBI:87573)
is a
glucosamine oligosaccharide
(CHEBI:22485)
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2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→4)- [β- D- galactopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→2)- [β- D- galactopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→6)]- α- D- mannopyranosyl- (1→6)]- [β- D- galactopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→2)- α- D- mannopyranosyl- (1→3)]- β- D- mannopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→4)- 2- acetamido- 2- deoxy- D- glucopyranose
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2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→4)- [2- acetamido- 2- deoxy- 4- O- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)tetrahydro- 2H- pyran- 2- yl]- β- D- glucopyranosyl- (1→2)- [β- D- galactopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→6)]- α- D- mannopyranosyl- (1→6)]- [β- D- galactopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→2)- α- D- mannopyranosyl- (1→3)]- β- D- mannopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→4)- 2- acetamido- 2- deoxy- D- glucopyranose
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ChEBI
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β- D- Gal- (1→4)- β- D- GlcNAc- (1→6)- [β- D- Gal- (1→4)- β- D- GlcNAc- (1→2)]- α- D- Man- (1→6)- [β- D- GlcNAc- (1→4)]- [β- D- Gal- (1→4)- β- D- GlcNAc- (1→2)- α- D- Man- (1→3)]- β- D- Man- (1→4)- β- D- GlcNAc- (1→4)- D- GlcNAc
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ChEBI
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Galb1- 4GlcNAcb1- 6(Galb1- 4GlcNAcb1- 2)Mana1- 6(GlcNAcb1- 4)(Galb1- 4GlcNAcb1- 2Mana1- 3)Manb1- 4GlcNAcb1- 4GlcNAc
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ChEBI
|
N- acetyl- β- D- glucosaminyl- (1→4)- [β- D- galactosyl- (1→4)- N- acetyl- β- D- glucosaminyl- (1→2)- [β- D- galactosyl- (1→4)- N- acetyl- β- D- glucosaminyl- (1→6)]- α- D- mannosyl- (1→6)]- [β- D- galactosyl- (1→4)- N- acetyl- β- D- glucosaminyl- (1→2)- α- D- mannosyl- (1→3)]- β- D- mannosyl- (1→4)- N- acetyl- β- D- glucosaminyl- (1→4)- N- acetyl- β- D- glucosamine
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ChEBI
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O- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→4)- O- [O- 2- (acetylamino)- 2- deoxy- 4- O- [(2S,3R,4S,5R,6R)- tetrahydro- 3,4,5- trihydroxy- 6- (hydroxymethyl)- 2H- pyran- 2- yl]- β- D- glucopyranosyl- (1→2)- O- [O- β- D- galactopyranosyl- (1→4)- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→6)]- α- D- mannopyranosyl- (1→6)]- O- [O- β- D- galactopyranosyl- (1→4)- O- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→2)- α- D- mannopyranosyl- (1→3)]- O- β- D- mannopyranosyl- (1→4)- O- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→4)- 2- (acetylamino)- 2- deoxy- D- glucopyranose
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ChEBI
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WURCS=2.0/5,12,11/[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]/1- 2- 3- 4- 2- 5- 2- 4- 2- 5- 2- 5/a4- b1_b4- c1_c3- d1_c4- g1_c6- h1_d2- e1_e4- f1_h2- i1_h6- k1_i4- j1_k4- l1
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GlyTouCan
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25568069
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PubMed citation
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Europe PMC
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