Difference between revisions of "UDP-N-ACETYL-D-GLUCOSAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALPHA-ALANINE L-ALPHA-ALANINE] == * smiles: ** CC([N+])C([O-])=O * inchi key: ** InChIKey=QNA...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] == * smiles: ** CC(NC3(C(OP(OP(OCC1(C(C(...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] == |
* smiles: | * smiles: | ||
− | ** CC([ | + | ** CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** UDP-N-acetyl-α-D-glucosamine |
+ | * inchi key: | ||
+ | ** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 605.342 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** UDP-acetyl-D-glucosamine |
− | ** | + | ** UDP-GlcNAc |
− | ** | + | ** UDP-N-acetyl-glucosamine |
+ | ** uridine diphosphate N-acetylglucosamine | ||
+ | ** N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide | ||
+ | ** UDP-2-acetamido-2-deoxy-α-D-glucose | ||
+ | ** UDP-N-acetyl-D-glucosamine | ||
+ | ** UDP-α-N-acetyl-D-glucosamine | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[2.4.1.145-RXN]] |
− | * [[ | + | * [[2.4.1.223-RXN]] |
− | * [[ | + | * [[2.7.8.15-RXN]] |
− | * [[ | + | * [[UDPNACETYLGLUCOSAMACYLTRANS-RXN]] |
− | * [[ | + | * [[2.4.1.224-RXN]] |
+ | * [[2.4.1.141-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[NAG1P-URIDYLTRANS-RXN]] |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[ | + | * [[UDPGLCNACEPIM-RXN]] |
− | * [[ | + | * [[RXN-7873]] |
− | * [[ | + | * [[2.4.1.198-RXN]] |
− | * [[ | + | * [[2.4.1.229-RXN]] |
− | + | ||
== External links == | == External links == | ||
− | * CAS : | + | * CAS : 528-04-1 |
− | * | + | * BIGG : uacgam |
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373] |
− | * HMDB : | + | * HMDB : HMDB00290 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409] | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705] |
− | * | + | * METABOLIGHTS : MTBLC57705 |
− | {{#set: smiles=CC([ | + | {{#set: smiles=CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O}} |
− | {{#set: | + | {{#set: common name=UDP-N-acetyl-α-D-glucosamine}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=605.342 }} |
− | {{#set: common name= | + | {{#set: common name=UDP-acetyl-D-glucosamine|UDP-GlcNAc|UDP-N-acetyl-glucosamine|uridine diphosphate N-acetylglucosamine|N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide|UDP-2-acetamido-2-deoxy-α-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-α-N-acetyl-D-glucosamine}} |
− | + | {{#set: consumed by=2.4.1.145-RXN|2.4.1.223-RXN|2.7.8.15-RXN|UDPNACETYLGLUCOSAMACYLTRANS-RXN|2.4.1.224-RXN|2.4.1.141-RXN}} | |
− | {{#set: | + | {{#set: produced by=NAG1P-URIDYLTRANS-RXN}} |
− | {{#set: | + | {{#set: reversible reaction associated=UDPGLCNACEPIM-RXN|RXN-7873|2.4.1.198-RXN|2.4.1.229-RXN}} |
Latest revision as of 21:16, 21 March 2018
Contents
Metabolite UDP-N-ACETYL-D-GLUCOSAMINE
- smiles:
- CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O
- common name:
- UDP-N-acetyl-α-D-glucosamine
- inchi key:
- InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
- molecular weight:
- 605.342
- Synonym(s):
- UDP-acetyl-D-glucosamine
- UDP-GlcNAc
- UDP-N-acetyl-glucosamine
- uridine diphosphate N-acetylglucosamine
- N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
- UDP-2-acetamido-2-deoxy-α-D-glucose
- UDP-N-acetyl-D-glucosamine
- UDP-α-N-acetyl-D-glucosamine
Reaction(s) known to consume the compound
- 2.4.1.145-RXN
- 2.4.1.223-RXN
- 2.7.8.15-RXN
- UDPNACETYLGLUCOSAMACYLTRANS-RXN
- 2.4.1.224-RXN
- 2.4.1.141-RXN
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 528-04-1
- BIGG : uacgam
- PUBCHEM:
- HMDB : HMDB00290
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57705
"CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O" cannot be used as a page name in this wiki.
{{#set: common name=UDP-acetyl-D-glucosamine|UDP-GlcNAc|UDP-N-acetyl-glucosamine|uridine diphosphate N-acetylglucosamine|N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide|UDP-2-acetamido-2-deoxy-α-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-α-N-acetyl-D-glucosamine}}