InChI=1S/C109H178N8O80/c1- 26(130) 110- 51- 34(138) 9- 107(104(165) 166,192- 84(51) 59(144) 37(141) 12- 118) 195- 88- 67(152) 44(19- 125) 177- 99(76(88) 161) 186- 81- 56(115- 31(6) 135) 94(174- 41(16- 122) 64(81) 149) 171- 24- 49- 63(148) 74(159) 91(190- 96- 57(116- 32(7) 136) 82(65(150) 42(17- 123) 175- 96) 187- 100- 77(162) 89(68(153) 45(20- 126) 178- 100) 196- 108(105(167) 168) 10- 35(139) 52(111- 27(2) 131) 85(193- 108) 60(145) 38(142) 13- 119) 102(183- 49) 172- 25- 50- 70(155) 87(75(160) 98(182- 50) 185- 80- 48(23- 129) 181- 95(55(72(80) 157) 114- 30(5) 134) 184- 79- 47(22- 128) 173- 93(164) 54(71(79) 156) 113- 29(4) 133) 189- 103- 92(73(158) 62(147) 40(15- 121) 180- 103) 191- 97- 58(117- 33(8) 137) 83(66(151) 43(18- 124) 176- 97) 188- 101- 78(163) 90(69(154) 46(21- 127) 179- 101) 197- 109(106(169) 170) 11- 36(140) 53(112- 28(3) 132) 86(194- 109) 61(146) 39(143) 14- 120/h34- 103,118- 129,138- 164H,9- 25H2,1- 8H3,(H,110,130) (H,111,131) (H,112,132) (H,113,133) (H,114,134) (H,115,135) (H,116,136) (H,117,137) (H,165,166) (H,167,168) (H,169,170) /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+,107- ,108- ,109- /m0/s1 |
DNQYMQRDOJAVNO-RNPJRNJGSA-N |
O([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[C@H] 3[C@@H] ([C@H] ([C@H] ([C@H] (O3) CO) O) O[C@@] 4(C[C@@H] ([C@H] ([C@@] (O4) ([C@@H] ([C@@H] (CO) O) O) [H] ) NC(C) =O) O) C(=O) O) O) NC(C) =O) O) O) O[C@H] 5[C@@H] ([C@H] ([C@@H] ([C@H] (O5) CO) O) O[C@H] 6[C@@H] ([C@H] ([C@H] ([C@H] (O6) CO) O) O[C@@] 7(C[C@@H] ([C@H] ([C@@] (O7) ([C@@H] ([C@@H] (CO) O) O) [H] ) NC(C) =O) O) C(=O) O) O) NC(C) =O) C[C@H] 8O[C@H] ([C@H] ([C@H] ([C@@H] 8O) O[C@@H] 9[C@H] ([C@H] ([C@@H] ([C@H] (O9) CO) O) O) 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) O[C@@] % 12(C[C@@H] ([C@H] ([C@@] (O% 12) ([C@@H] ([C@@H] (CO) O) O) [H] ) NC(C) =O) O) C(=O) O) O) NC(C) =O) O) O[C@H] % 13[C@@H] ([C@H] ([C@@H] (O[C@@H] % 13CO) O[C@H] % 14[C@@H] ([C@H] ([C@@H] (O[C@@H] % 14CO) O) NC(C) =O) O) NC(C) =O) O |
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Outgoing
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α- Neup5Ac- (2→3)- β- D- Galp- (1→3)- β- D- GlcpNAc- (1→6)- [α- Neup5Ac- (2→3)- β- D- Galp- (1→3)- β- D- GlcpNAc- (1→2)]- α- D- Manp- (1→6)- [α- Neup5Ac- (2→3)- β- D- Galp- (1→3)- β- D- GlcpNAc- (1→2)- α- D- Manp- (1→3)]- β- D- Manp- (1→4)- β- D- GlcpNAc- (1→4)- β- D- GlcpNAc
(CHEBI:87759)
is a
amino oligosaccharide
(CHEBI:22483)
α- Neup5Ac- (2→3)- β- D- Galp- (1→3)- β- D- GlcpNAc- (1→6)- [α- Neup5Ac- (2→3)- β- D- Galp- (1→3)- β- D- GlcpNAc- (1→2)]- α- D- Manp- (1→6)- [α- Neup5Ac- (2→3)- β- D- Galp- (1→3)- β- D- GlcpNAc- (1→2)- α- D- Manp- (1→3)]- β- D- Manp- (1→4)- β- D- GlcpNAc- (1→4)- β- D- GlcpNAc
(CHEBI:87759)
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→2)- [5- acetamido- 3,5- dideoxy- D- glycero- α- D- galacto- non- 2- ulopyranonosyl- (2→3)- β- D- galactopyranosyl- (1→3)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→6)]- α- D- mannopyranosyl- (1→6)- [5- acetamido- 3,5- dideoxy- D- glycero- α- D- galacto- non- 2- ulopyranonosyl- (2→3)- β- D- galactopyranosyl- (1→3)- 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- β- D- glucopyranose
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α- Neu5Ac- (2→3)- β- D- Gal- (1→3)- β- D- GlcNAc- (1→6)- [α- Neu5Ac- (2→3)- β- D- Gal- (1→3)- β- D- Glc- (1→2)]- α- D- Man- (1→6)- [α- Neu5Ac- (2→3)- β- D- Gal- (1→3)- β- D- GlcNAc- (1→2)- α- D- Man- (1→3)]- β- D- Man- (1→4)- β- D- GlcNAc- (1→4)- β- D- GlcNAc
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ChEBI
|
N- acetyl- α- neuraminyl- (2→3)- β- D- galactosyl- (1→3)- N- acetyl- β- D- glucosaminyl- (1→2)- [N- acetyl- α- neuraminyl- (2→3)- β- D- galactosyl- (1→3)- N- acetyl- β- D- glucosaminyl- (1→6)]- α- D- mannosyl- (1→6)- [N- acetyl- α- neuraminyl- (2→3)- β- D- galactosyl- (1→3)- 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
|
ChEBI
|
Neu5Aca2- 3Galb1- 3GlcNAcb1- 6(Neu5Aca2- 3Galb1- 3GlcNAcb1- 2)Mana1- 6(Neu5Aca2- 3Galb1- 3GlcNAcb1- 2Mana1- 3)Manb1- 4GlcNAcb1- 4GlcNAcb
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ChEBI
|
O- 4- (acetylamino)- 1- C- carboxy- 2,4- dideoxy- D- glycero- α- D- galacto- octopyranosyl- (1→3)- O- β- D- galactopyranosyl- (1→3)- O- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→2)- O- [O- 5- (acetylamino)- 3,5- dideoxy- D- glycero- α- D- galacto- 2- nonulopyranonosyl- (2→3)- O- β- D- galactopyranosyl- (1→3)- 2- (acetylamino)- 2- deoxy- β- D- glucopyranosyl- (1→6)]- O- α- D- mannopyranosyl- (1→6)- O- [O- 5- (acetylamino)- 3,5- dideoxy- D- glycero- α- D- galacto- 2- nonulopyranonosyl- (2→3)- O- β- D- galactopyranosyl- (1→3)- 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- 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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