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Ontology Browser
Term:
->4)-alpha-D-GalNAc-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-(1->3)-[alpha-D-GalN-(1->4)-alpha-D-GalA-(1->7)-alpha-LD-Hep-(1->7)]-[beta-D-Glc-(1->2)]-alpha-LD-Hep-(1->3)-[beta-D-Gal-(1->4)]-alpha-LD-Hep-(1->5)-alpha-Kdo (CHEBI:139342)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
organic group +     
->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-yl group 
->4)-alpha-D-GalNAc-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-(1->3)-[alpha-D-GalN-(1->4)-alpha-D-GalA-(1->7)-alpha-LD-Hep-(1->7)]-[beta-D-Glc-(1->2)]-alpha-LD-Hep-(1->3)-[beta-D-Gal-(1->4)]-alpha-LD-Hep-(1->5)-alpha-Kdo 
A branched 11-residue branched carbohydrate group consisting of one alpha-D-GalN, one beta-D-Gal, one alpha-D-GalNac, one alpha-D-GlcN, one beta-D-Glc, one alpha-Kdo, two alpha-D-GalA and three alpha-LDHep residues, linked as shown.
->4)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group +  
->8)-alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-yl group +   
3-(acyloxy)acyl group 
3-oxo-Delta(4)-steroid group +   
3-oxo-Delta(5)-steroid group 
3beta-hydroxy-Delta(5)-steroid group 
9-(2-O-methyl-alpha-L-rhamnosyloxy)nonanoylamino group 
abasic DNA-protein cross-linked residue +  
acyl group +   
allene core 
amino-acid residue +   
beta-D-GalpNAc-(1->4)-[alpha-Neup5Gc-(2->3)]-beta-D-Galp-(1->4)-R group +  
beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-R group +  
carbonothioylidene group 
cyclic organic group +   
cycloalkadienyl group +  
glycosyl group +   
glycosyloxy group +  
hydrocarbylidyne group +  
monosaccharide residue +  
N(6)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-yl]adipamido group 
N(6)-[H2N-NLFQVVHNSYNRPAYSPG-N-\{54-amino-7,10,18,21,29,32,40,43,51,54-decaoxo-3,14,25,36,47-pentakis-[5-(\{2-[alpha-L-Rhap-(1->3)-beta-D-GlcpO]ethyl\}sulfinyl)pentanoyl]-3,6,11,14,17,22,25,28,33,36,39,44,47,50-tetradecaazatetrapentacont-1-yl\}]adipamido group 
nucleoside residue +   
nucleotide residue +   
organic divalent group +   
organic pentavalent group 
organic tetravalent group +   
organic trivalent group 
organic univalent group +   
organotriphosphate group 
P-\{alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-6-yl\}-alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-P-6-[CH2]5NHC(=O)[CH2]4C(=O)NHR group 
peptide residue +  
phosphocholine group 
polypeptide-derived cofactor +  
thioacyl group +  
trisaccharide residue +  

Synonyms
Exact Synonyms: R->4)-2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->6)-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1->4)-alpha-D-galactopyranuronosyl-(1->3)-[2-amino-2-deoxy-alpha-D-galactopyranosyl-(1->4)-alpha-D-galactopyranuronosyl-(1->7)-L-glycero-alpha-D-manno-heptopyranosyl-(1->7)]-[beta-D-glucopyranosyl-(1->2)]-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-4-O-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)-3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
Related Synonyms: Formula=C73H120N3O61 ;   R->4)-N-acetyl-alpha-D-galactosaminyl-(1->6)-alpha-D-glucosaminyl-(1->4)-alpha-D-galacturonosyl-(1->3)-[alpha-D-galactosaminyl-(1->4)-alpha-D-galacturonosyl-(1->7)-L-glycero-alpha-D-manno-heptosyl-(1->7)]-[beta-D-glucosyl-(1->2)]-L-glycero-alpha-D-manno-heptosyl-(1->3)-[beta-D-galactosyl-(1->4)]-L-glycero-alpha-D-manno-heptosyl-(1->5)-3-deoxy-alpha-D-manno-oct-2-ulosonic acid ;   R->4)-alpha-D-GalpNAc-(1->6)-alpha-D-GlcpN-(1->4)-alpha-D-(1->3)-[alpha-D-GalpN-(1->4)-alpha-D-GalpA-(1->7)-alpha-LD-Hepp-(1->7)]-[beta-D-Glcp-(1->2)]-alpha-LD-Hepp-(1->3)-[beta-D-Galp-(1->4)]-alpha-LD-Hepp-(1->5)-alpha-Kdo ;   SMILES=O([C@H]1[C@@H]([C@](O[C@@H]([C@H]1O)O[C@@H]2[C@@H](C[C@@](O[C@@]2([C@H](O)CO)[H])(C(=O)O)O)O)([C@H](CO)O)[H])O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)[C@H]4O[C@@]([C@H]([C@@H]([C@@H]4O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O[C@@H]6[C@@H]([C@H]([C@H]([C@H](O6)C(O)=O)O[C@@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O)NC(=O)C)O)O)N)O)O)O)([C@H](CO[C@H]9O[C@@]([C@H]([C@@H]([C@@H]9O)O)O)([C@H](CO[C@@H]%10[C@@H]([C@H]([C@H]([C@H](O%10)C(O)=O)O[C@@H]%11[C@@H]([C@H]([C@H]([C@H](O%11)CO)O*)O)N)O)O)O)[H])O)[H]
Xrefs: PMID:29186063

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