InChI=1S/C112H184N8O82/c1- 26(135) 113- 51- 34(143) 9- 111(109(170) 171,199- 87(51) 59(147) 36(145) 11- 121) 201- 92- 65(153) 42(17- 127) 178- 105(79(92) 167) 192- 85- 46(21- 131) 183- 98(55(70(85) 158) 117- 30(5) 139) 194- 89- 63(151) 40(15- 125) 176- 102(76(89) 164) 189- 82- 48(23- 133) 185- 100(57(72(82) 160) 119- 32(7) 141) 197- 94- 74(162) 61(149) 38(13- 123) 180- 107(94) 174- 25- 50- 67(155) 91(78(166) 104(187- 50) 191- 84- 45(20- 130) 182- 97(54(69(84) 157) 116- 29(4) 138) 188- 81- 44(19- 129) 175- 96(169) 53(68(81) 156) 115- 28(3) 137) 196- 108- 95(75(163) 62(150) 39(14- 124) 181- 108) 198- 101- 58(120- 33(8) 142) 73(161) 83(49(24- 134) 186- 101) 190- 103- 77(165) 90(64(152) 41(16- 126) 177- 103) 195- 99- 56(118- 31(6) 140) 71(159) 86(47(22- 132) 184- 99) 193- 106- 80(168) 93(66(154) 43(18- 128) 179- 106) 202- 112(110(172) 173) 10- 35(144) 52(114- 27(2) 136) 88(200- 112) 60(148) 37(146) 12- 122/h34- 108,121- 134,143- 169H,9- 25H2,1- 8H3,(H,113,135) (H,114,136) (H,115,137) (H,116,138) (H,117,139) (H,118,140) (H,119,141) (H,120,142) (H,170,171) (H,172,173) /t34- ,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+,85+,86+,87+,88+,89- ,90- ,91- ,92- ,93- ,94- ,95- ,96+,97- ,98- ,99- ,100- ,101- ,102- ,103- ,104- ,105- ,106- ,107- ,108+,111- ,112- /m0/s1 |
RAGBQPQHZGMGLN-ZHPITICVSA-N |
[C@@H] 1([C@H] ([C@H] ([C@@H] ([C@H] (O1) CO[C@@H] 2[C@H] ([C@H] ([C@@H] ([C@H] (O2) CO) O) O) O[C@H] 3[C@@H] ([C@H] ([C@@H] ([C@H] (O3) CO) O[C@H] 4[C@@H] ([C@H] ([C@H] ([C@H] (O4) CO) O) O[C@H] 5[C@@H] ([C@H] ([C@@H] ([C@H] (O5) CO) O[C@H] 6[C@@H] ([C@H] ([C@H] ([C@H] (O6) CO) O) O[C@] 7(O[C@] ([C@@H] ([C@H] (C7) O) NC(C) =O) ([C@@H] ([C@@H] (CO) O) O) [H] ) C(=O) O) O) O) NC(=O) C) O) O) NC(=O) C) O) O[C@@H] 8[C@H] ([C@H] ([C@@H] ([C@H] (O8) CO) O) O) O[C@H] 9[C@@H] ([C@H] ([C@@H] ([C@H] (O9) CO) O[C@H] % 10[C@@H] ([C@H] ([C@H] ([C@H] (O% 10) CO) O) O[C@H] % 11[C@@H] ([C@H] ([C@@H] ([C@H] (O% 11) CO) O[C@H] % 12[C@@H] ([C@H] ([C@H] ([C@H] (O% 12) CO) O) O[C@] % 13(O[C@] ([C@@H] ([C@H] (C% 13) O) NC(C) =O) ([C@@H] ([C@@H] (CO) O) O) [H] ) C(=O) O) O) O) NC(=O) C) O) O) NC(=O) C) O) O[C@H] % 14[C@@H] ([C@H] ([C@@H] (O[C@@H] % 14CO) O[C@H] % 15[C@@H] ([C@H] ([C@@H] (O[C@@H] % 15CO) O) NC(C) =O) O) NC(C) =O) O |
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Outgoing
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α- NeupAc- (2→3)- β- D- Galp- (1→4)- β- D- GlcpNAc- (1→3)- β- D- Galp- (1→4)- β- D- GlcpNAc- (1→2)- α- D- Manp- (1→3)- [α- NeupAc- (2→3)- β- D- Galp- (1→4)- β- D- GlcpNAc- (1→3)- β- D- Galp- (1→4)- β- D- GlcpNAc- (1→2)- α- D- Manp- (1→6)]- β- D- Manp- (1→4)- β- D- GlcpNAc- (1→4)- β- D- GlcpNAc
(CHEBI:90448)
is a
amino oligosaccharide
(CHEBI:22483)
α- NeupAc- (2→3)- β- D- Galp- (1→4)- β- D- GlcpNAc- (1→3)- β- D- Galp- (1→4)- β- D- GlcpNAc- (1→2)- α- D- Manp- (1→3)- [α- NeupAc- (2→3)- β- D- Galp- (1→4)- β- D- GlcpNAc- (1→3)- β- D- Galp- (1→4)- β- D- GlcpNAc- (1→2)- α- D- Manp- (1→6)]- β- D- Manp- (1→4)- β- D- GlcpNAc- (1→4)- β- D- GlcpNAc
(CHEBI:90448)
is a
glucosamine oligosaccharide
(CHEBI:22485)
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5- acetamido- 3,5- dideoxy- D- glycero- α- D- galacto- non- 2- ulopyranonosyl- (2→3)- β- D- galactopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→3)- β- D- galactopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→2)- α- D- mannopyranosyl- (1→3)- [5- acetamido- 3,5- dideoxy- D- glycero- α- D- galacto- non- 2- ulopyranonosyl- (2→3)- β- D- galactopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→3)- β- D- galactopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→2)- α- D- mannopyranosyl- (1→6)]- β- D- mannopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranose
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α- NeuAc- (2→3)- β- D- Gal- (1→4)- β- D- GlcNAc- (1→3)- β- D- Gal- (1→4)- β- D- GlcNAc- (1→2)- α- D- Man- (1→3)- [α- NeuAc- (2→3)- β- D- Gal- (1→4)- β- D- GlcNAc- (1→3)- β- D- Gal- (1→4)- β- D- GlcNAc- (1→2)- α- D- Man- (1→6)]- β- D- Man- (1→4)- β- D- GlcNAc- (1→4)- β- D- GlcNAc
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ChEBI
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N- acetyl- α- neuraminyl- (2→3)- β- D- galactosyl- (1→4)- N- acetyl- β- D- glucosaminyl- (1→3)- β- D- galactosyl- (1→4)- N- acetyl- β- D- glucosaminyl- (1→2)- α- D- mannosyl- (1→3)- [N- acetyl- α- neuraminyl- (2→3)- β- D- galactosyl- (1→4)- N- acetyl- β- D- glucosaminyl- (1→3)- β- D- galactosyl- (1→4)- N- acetyl- β- D- glucosaminyl- (1→2)- α- D- mannosyl- (1→6)]- β- D- mannosyl- (1→4)- N- acetyl- β- D- glucosaminyl- (1→4)- N- acetyl- β- D- glucosamine
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ChEBI
|
Neu5Aca2- 3Galb1- 4GlcNAcb1- 3Galb1- 4GlcNAcb1- 2Mana1- 6(Neu5Aca2- 3Galb1- 4GlcNAcb1- 3Galb1- 4GlcNAcb1- 2Mana1- 3)Manb1- 4GlcNAcb1- 4GlcNAcb
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ChEBI
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Neu5Acα2- 3Galβ1- 4GlcNAcβ1- 3Galβ1- 4GlcNAcβ1- 2Manα1- 3(Neu5Acα2- 3Galβ1- 4GlcNAcβ1- 3Galβ1- 4GlcNAcβ1- 2Manα1- 6)Manβ1- 4GlcNAcβ1- 4GlcNAcβ
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ChEBI
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Neu5Acα2- 3Galβ1- 4GlcNAcβ1- 3Galβ1- 4GlcNAcβ1- 2Manα1- 6(Neu5Acα2- 3Galβ1- 4GlcNAcβ1- 3Galβ1- 4GlcNAcβ1- 2Manα1- 3)Manβ1- 4GlcNAcβ1- 4GlcNAcβ
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ChEBI
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O- 5- (acetylamino)- 3,5- dideoxy- D- glycero- α- D- galacto- 2- nonulopyranonosyl- (2→3)- O- β- D- galactopyranosyl- (1→4)- O- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→3)- O- β- D- galactopyranosyl- (1→4)- O- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→2)- O- α- D- mannopyranosyl- (1→3)- O- [O- 5- (acetylamino)- 3,5- dideoxy- D- glycero- α- D- galacto- 2- nonulopyranonosyl- (2→3)- O- β- D- galactopyranosyl- (1→4)- O- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→3)- O- β- D- galactopyranosyl- (1→4)- O- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→2)- α- D- mannopyranosyl- (1→6)]- O- β- D- mannopyranosyl- (1→4)- O- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→4)- 2- (acetylamino)- 2- deoxy- β- D- glucopyranose
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ChEBI
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25568069
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PubMed citation
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Europe PMC
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31537530
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PubMed citation
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Europe PMC
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