[alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->4)]n-alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol(2-) (CHEBI:197288)

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CHEBI:197288 - [α-L-Fuc-(1→2)-[α-D-Gal-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAc-(1→3)-β-D-GalNAc-(1→4)]_n-α-L-Fuc-(1→2)-[α-D-Gal-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAc-(1→3)-α-D-GalNAc-diphospho-ditrans,octacis-undecaprenol(2−)

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ChEBI ID	CHEBI:197288
ChEBI Name	[α-L-Fuc-(1→2)-[α-D-Gal-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAc-(1→3)-β-D-GalNAc-(1→4)]_n-α-L-Fuc-(1→2)-[α-D-Gal-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAc-(1→3)-α-D-GalNAc-diphospho-ditrans,octacis-undecaprenol(2−)
Stars
ASCII Name	[alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->4)]n-alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol(2-)
Definition	Major species at pH 7.3
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	(C34H56N2O24)n.C89H146N2O31P2
Net Charge	-2
Average Mass	2678.890
Monoisotopic Mass	2677.26188
SMILES	CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@H](O[C@H]3[C@H](O[C@H]4[C@@H](O)[C@@H](CO)O[C@H](O[C@H]5[C@@H](O)[C@@H](CO)O[C@H](OP(=O)([O-])OP(=O)([O-])OC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)[C@@H]5NC(C)=O)[C@@H]4NC(C)=O)O[C@H](CO)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)O[C@H]2C)O[C@H](CO)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1NC(C)=O
InChI	InChI=1S/C123H204N4O55P2/c1-59(2)29-19-30-60(3)31-20-32-61(4)33-21-34-62(5)35-22-36-63(6)37-23-38-64(7)39-24-40-65(8)41-25-42-66(9)43-26-44-67(10)45-27-46-68(11)47-28-48-69(12)49-50-161-183(157,158)182-184(159,160)181-117-87(127-75(18)139)109(94(146)81(56-133)167-117)174-116-86(126-74(17)138)108(93(145)80(55-132)166-116)176-123-113(111(96(148)83(58-135)171-123)178-121-103(155)99(151)90(142)77(52-129)169-121)180-119-104(156)100(152)105(71(14)163-119)172-114-84(124-72(15)136)106(91(143)78(53-130)164-114)173-115-85(125-73(16)137)107(92(144)79(54-131)165-115)175-122-112(179-118-101(153)97(149)88(140)70(13)162-118)110(95(147)82(57-134)170-122)177-120-102(154)98(150)89(141)76(51-128)168-120/h29,31,33,35,37,39,41,43,45,47,49,70-71,76-123,128-135,140-156H,19-28,30,32,34,36,38,40,42,44,46,48,50-58H2,1-18H3,(H,124,136)(H,125,137)(H,126,138)(H,127,139)(H,157,158)(H,159,160)/p-2/b60-31+,61-33+,62-35-,63-37-,64-39-,65-41-,66-43-,67-45-,68-47-,69-49-/t70-,71-,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+,110-,111-,112+,113+,114-,115+,116+,117+,118-,119-,120+,121+,122-,123-/m0/s1
InChIKey	FLRNUSFLDRFMRO-QTAHUKOISA-L

ChEBI Ontology

Outgoing Relation(s)
	[α-L-Fuc-(1→2)-[α-D-Gal-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAc-(1→3)-β-D-GalNAc-(1→4)]_n-α-L-Fuc-(1→2)-[α-D-Gal-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAc-(1→3)-α-D-GalNAc-diphospho-ditrans,octacis-undecaprenol(2−) (CHEBI:197288) is a organophosphate oxoanion (CHEBI:58945)

UniProt Name	Source
[α-L-Fuc-(1→2)-[α-D-Gal-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAc-(1→3)-β-D-GalNAc-(1→4)]_n-α-L-Fuc-(1→2)-[α-D-Gal-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAc-(1→3)-α-D-GalNAc-diphospho-ditrans,octacis-undecaprenol	UniProt

Citations