UDP-N-acetyl-beta-L-fucosamine - Ontology Browser

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UDP-N-acetyl-beta-L-fucosamine (CHEBI:62407)
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Parent Terms

Term With Siblings

Child Terms

UDP-amino sugar + is-a

UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine

UDP-2,3-diacyl-alpha-D-glucosamine +

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose

UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose

UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hex-4-ulose

UDP-2-acetamido-2,6-dideoxy-beta-L-lyxo-hex-4-ulose

UDP-2-acetamido-2-deoxy-3-dehydro-alpha-D-glucopyranose

UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uloseuronic acid

UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid

UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose +

UDP-2-acetamido-4-dehydro-2,6-dideoxy-beta-D-glucose

UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine +

UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-beta-glucosamine

UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-alpha-glucosamine

UDP-4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine

UDP-4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine(1-)

UDP-4-amino-4-deoxy-beta-L-arabinopyranose +

UDP-4-deoxy-4-formamido-beta-L-arabinopyranose

UDP-alpha-D-galactosamine +

UDP-alpha-D-glucosamine +

UDP-alpha-D-kanosamine

UDP-N,N'-diacetylbacillosamine

UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate

UDP-N-acetyl-2-amino-2-deoxy-D-glucuronic acid +

UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine +

UDP-N-acetyl-6-(alpha-D-galactose-1-phospho)-alpha-D-glucosamine

UDP-N-acetyl-6-(D-galactose-1-phospho)-D-glucosamine

UDP-N-acetyl-alpha-D-glucosamine

UDP-N-acetyl-alpha-D-glucosamine 3-phosphate

UDP-N-acetyl-beta-L-fucosamine

A UDP-amino sugar having N-acetyl-beta-L-fucosamine as the amino sugar component.

UDP-N-acetyl-D-galactosamine +

UDP-N-acetyl-D-mannosamine +

UDP-N-acetylgalactosamine-5,6-ene

UDP-N-acetylmannosaminouronic acid +

UDP-N-acetylmuramic acid +

UDP-N-acetyltunicamine-uracil

Synonyms
Exact Synonyms:	uridine 5'-[3-(2-acetamido-2,6-dideoxy-beta-L-galactopyranosyl) dihydrogen diphosphate]
Related Synonyms:	Formula=C17H27N3O16P2 ; InChI=1S/C17H27N3O16P2/c1-6-11(23)13(25)10(18-7(2)21)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)20-4-3-9(22)19-17(20)27/h3-4,6,8,10-16,23-26H,5H2,1-2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27)/t6-,8+,10-,11+,12+,13-,14+,15+,16+/m0/s1 ; InChIKey=INJACODUUNZJCO-NAGKVERXSA-N ; SMILES=C[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H](NC(C)=O)[C@H](O)[C@@H]1O ; UDP-2-acetamido-2,6-dideoxy-L-galactopyranose ; UDP-2-acetamido-2,6-dideoxy-L-galactose ; UDP-2-acetamido-2-deoxy-L-fucopyranose ; UDP-2-acetamido-2-deoxy-L-fucose ; UDP-L-FucNAc ; UDP-L-FucpNAc
Xrefs:	PMID:12464616 ; PMID:15778500 ; PMID:18540063
Cyclic Relationships:	is_conjugate_acid_of CHEBI:62241

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