Complex glycan structure
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3D structure from GLYCAM
Cross-references
GlyTouCan : G19444JC
GlyGen : G19444JC
ChEBI : 148187
Composition
IUPAC
NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-2)[NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)[NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAc
GlycoCT
RES 1b:b-dglc-HEX-1:5 2s:n-acetyl 3b:b-dglc-HEX-1:5 4s:n-acetyl 5b:b-dman-HEX-1:5 6b:a-dman-HEX-1:5 7b:b-dglc-HEX-1:5 8s:n-acetyl 9b:b-dgal-HEX-1:5 10b:a-dgro-dgal-NON-2:6|1:a|2:keto|3:d 11s:n-acetyl 12b:b-dglc-HEX-1:5 13s:n-acetyl 14b:b-dgal-HEX-1:5 15b:a-dgro-dgal-NON-2:6|1:a|2:keto|3:d 16s:n-acetyl 17b:a-dman-HEX-1:5 18b:b-dglc-HEX-1:5 19s:n-acetyl 20b:b-dgal-HEX-1:5 21b:a-dgro-dgal-NON-2:6|1:a|2:keto|3:d 22s:n-acetyl 23b:a-lgal-HEX-1:5|6:d LIN 1:1d(2+1)2n 2:1o(4+1)3d 3:3d(2+1)4n 4:3o(4+1)5d 5:5o(3+1)6d 6:6o(2+1)7d 7:7d(2+1)8n 8:7o(4+1)9d 9:9o(6+2)10d 10:10d(5+1)11n 11:6o(4+1)12d 12:12d(2+1)13n 13:12o(4+1)14d 14:14o(6+2)15d 15:15d(5+1)16n 16:5o(6+1)17d 17:17o(2+1)18d 18:18d(2+1)19n 19:18o(4+1)20d 20:20o(6+2)21d 21:21d(5+1)22n 22:1o(6+1)23d
GWS
freeEnd--?b1D-GlcNAc,p(--4b1D-GlcNAc,p--4b1Man(--3a1Man(--2b1D-GlcNAc,p--4b1D-Gal,p--6a2D-NeuAc,p)--4b1D-GlcNAc,p--4b1D-Gal,p--6a2D-NeuAc,p)--6a1Man--2b1D-GlcNAc,p--4b1D-Gal,p--6a2D-NeuAc,p)--6a1L-Fuc,p$MONO,Und,0,0,freeEnd
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)NC(=O)C)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[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO[C@@]8(C[C@@H]([C@H]([C@@H](O8)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O)O)O)NC(=O)C)O)O[C@@H]9[C@H]([C@H]([C@@H]([C@H](O9)CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@@]1(C[C@@H]([C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O)O)O)NC(=O)C)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@@]1(C[C@@H]([C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O)O)O)NC(=O)C)O)O)NC(=O)C)O)O)O
InCHI key
UWGBYXOUEDUMTI-OLDSANFSSA-N
InCHI
InChI=1S/C115H188N8O84/c1-27-61(147)75(161)80(166)103(184-27)179-23-52-91(70(156)56(98(172)185-52)119-31(5)136)197-100-58(121-33(7)138)72(158)89(46(20-131)188-100)201-107-85(171)95(69(155)48(192-107)22-180-108-96(79(165)65(151)42(16-127)186-108)203-101-59(122-34(8)139)73(159)87(44(18-129)189-101)199-105-82(168)77(163)67(153)50(194-105)25-182-114(111(175)176)11-37(142)54(117-29(3)134)93(206-114)63(149)40(145)14-125)202-109-97(204-102-60(123-35(9)140)74(160)88(45(19-130)190-102)200-106-83(169)78(164)68(154)51(195-106)26-183-115(112(177)178)12-38(143)55(118-30(4)135)94(207-115)64(150)41(146)15-126)84(170)90(47(21-132)191-109)196-99-57(120-32(6)137)71(157)86(43(17-128)187-99)198-104-81(167)76(162)66(152)49(193-104)24-181-113(110(173)174)10-36(141)53(116-28(2)133)92(205-113)62(148)39(144)13-124/h27,36-109,124-132,141-172H,10-26H2,1-9H3,(H,116,133)(H,117,134)(H,118,135)(H,119,136)(H,120,137)(H,121,138)(H,122,139)(H,123,140)(H,173,174)(H,175,176)(H,177,178)/t27-,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-,109+,113+,114+,115+/m0/s1