CHEBI:147275 - CID 71298038

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name CID 71298038
ChEBI ID CHEBI:147275
Stars This entity has been manually annotated by a third party.
Submitter Gareth Owen
Supplier Information
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Formula C100H167N5O75
Net Charge 0
Average Mass 2639.396
Monoisotopic Mass 2637.94075
InChI InChI=1S/C100H167N5O75/c1-21-46(122)61(137)67(143)91(155-21)153-20-40-79(56(132)41(86(151)156-40)101-22(2)117)170-88-43(103-24(4)119)58(134)78(35(15-114)165-88)174-98-74(150)83(178-100-85(65(141)50(126)30(10-109)163-100)180-90-45(105-26(6)121)60(136)77(37(17-116)167-90)173-97-73(149)82(54(130)33(13-112)162-97)177-94-70(146)64(140)49(125)29(9-108)159-94)55(131)39(168-98)19-154-99-84(179-89-44(104-25(5)120)59(135)76(36(16-115)166-89)172-96-72(148)81(53(129)32(12-111)161-96)176-93-69(145)63(139)48(124)28(8-107)158-93)66(142)51(127)38(169-99)18-152-87-42(102-23(3)118)57(133)75(34(14-113)164-87)171-95-71(147)80(52(128)31(11-110)160-95)175-92-68(144)62(138)47(123)27(7-106)157-92/h21,27-100,106-116,122-151H,7-20H2,1-6H3,(H,101,117)(H,102,118)(H,103,119)(H,104,120)(H,105,121)/t21-,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-,85-,86?,87+,88-,89-,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100+/m0/s1
InChIKey JZHZKNUOCOUKAS-HBPKCRILSA-N
SMILES O([C@H]1[C@H](O)[C@H](O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](NC(=O)C)C(O[C@@H]3CO[C@@H]4O[C@H]([C@@H](O)[C@@H](O)[C@@H]4O)C)O)[C@H]1O)CO[C@H]5O[C@@H]([C@@H](O)[C@H](O)[C@@H]5O[C@@H]6O[C@@H]([C@@H](O[C@@H]7O[C@@H]([C@H](O)[C@H](O[C@@H]8O[C@@H]([C@H](O)[C@H](O)[C@H]8O)CO)[C@H]7O)CO)[C@H](O)[C@H]6NC(=O)C)CO)CO[C@@H]9O[C@@H]([C@@H](O[C@@H]%10O[C@@H]([C@H](O)[C@H](O[C@@H]%11O[C@@H]([C@H](O)[C@H](O)[C@H]%11O)CO)[C@H]%10O)CO)[C@H](O)[C@H]9NC(=O)C)CO)[C@H]%12O[C@@H]([C@@H](O)[C@H](O)[C@@H]%12O[C@@H]%13O[C@@H]([C@@H](O[C@@H]%14O[C@@H]([C@H](O)[C@H](O[C@@H]%15O[C@@H]([C@H](O)[C@H](O)[C@H]%15O)CO)[C@H]%14O)CO)[C@H](O)[C@H]%13NC(=O)C)CO)CO
ChEBI Ontology
Outgoing CID 71298038 (CHEBI:147275) is a polysaccharide (CHEBI:18154)
Synonyms Sources
beta-D-galacto-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)-[beta-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[beta-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-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 SUBMITTER
Gal(b1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-3)[Gal(b1-3)Gal(b1-4)GlcNAc(b1-2)[Gal(b1-3)Gal(b1-4)GlcNAc(b1-6)]Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAc SUBMITTER
WURCS=2.0/6,15,14/[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]/1-2-3-4-2-5-5-4-2-5-5-2-5-5-6/a4-b1_a6-o1_b4-c1_c3-d1_c6-h1_d2-e1_e4-f1_f3-g1_h2-i1_h6-l1_i4-j1_j3-k1_l4-m1_m3-n1 SUBMITTER
Manual Xrefs Databases
G08078RH GlyGen
G08078RH GlyTouCan
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