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=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] == * smiles: ** CC(NC3(C(OP(OP(OCC1(C(C(...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] == | ||
* smiles: | * 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) | + | ** CC(=O)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) |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
* molecular weight: | * molecular weight: | ||
** 605.342 | ** 605.342 | ||
+ | * inchi key: | ||
+ | ** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L | ||
+ | * common name: | ||
+ | ** UDP-N-acetyl-α-D-glucosamine | ||
* Synonym(s): | * Synonym(s): | ||
** UDP-acetyl-D-glucosamine | ** UDP-acetyl-D-glucosamine | ||
Line 20: | Line 20: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[2.4.1. | + | * [[2.4.1.101-RXN]] |
− | * [[2.4.1. | + | * [[2.4.1.141-RXN]] |
− | + | ||
− | + | ||
− | + | ||
* [[2.4.1.223-RXN]] | * [[2.4.1.223-RXN]] | ||
+ | * [[2.4.1.201-RXN]] | ||
* [[2.4.1.155-RXN]] | * [[2.4.1.155-RXN]] | ||
− | * [[2. | + | * [[2.7.8.15-RXN]] |
* [[RXN-6501]] | * [[RXN-6501]] | ||
* [[2.4.1.224-RXN]] | * [[2.4.1.224-RXN]] | ||
+ | * [[2.4.1.145-RXN]] | ||
* [[RXN-15205]] | * [[RXN-15205]] | ||
− | |||
− | |||
* [[2.7.8.17-RXN]] | * [[2.7.8.17-RXN]] | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[NAG1P-URIDYLTRANS-RXN]] | * [[NAG1P-URIDYLTRANS-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[ | + | * [[2.4.1.198-RXN]] |
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]] | * [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]] | ||
− | |||
* [[RXN-11889]] | * [[RXN-11889]] | ||
+ | * [[2.4.1.229-RXN]] | ||
+ | * [[RXN-7873]] | ||
+ | * [[2.4.1.94-RXN]] | ||
+ | * [[RXN-11890]] | ||
* [[RXN-11627]] | * [[RXN-11627]] | ||
− | |||
− | |||
− | |||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409] | ** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373] | ||
+ | * REFMET : UDP-N-acetylglucosamine | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705] | ||
+ | * CAS : 528-04-1 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043] | ||
+ | * HMDB : HMDB00290 | ||
* METABOLIGHTS : MTBLC57705 | * METABOLIGHTS : MTBLC57705 | ||
− | {{#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) | + | * BIGG : uacgam |
− | + | {{#set: smiles=CC(=O)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)}} | |
− | + | ||
{{#set: molecular weight=605.342 }} | {{#set: molecular weight=605.342 }} | ||
+ | {{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}} | ||
+ | {{#set: common name=UDP-N-acetyl-α-D-glucosamine}} | ||
{{#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: 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. | + | {{#set: consumed by=2.4.1.101-RXN|2.4.1.141-RXN|2.4.1.223-RXN|2.4.1.201-RXN|2.4.1.155-RXN|2.7.8.15-RXN|RXN-6501|2.4.1.224-RXN|2.4.1.145-RXN|RXN-15205|2.7.8.17-RXN}} |
{{#set: produced by=NAG1P-URIDYLTRANS-RXN}} | {{#set: produced by=NAG1P-URIDYLTRANS-RXN}} | ||
− | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=2.4.1.198-RXN|UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN|RXN-11889|2.4.1.229-RXN|RXN-7873|2.4.1.94-RXN|RXN-11890|RXN-11627}} |
Latest revision as of 14:51, 10 January 2019
Contents
Metabolite UDP-N-ACETYL-D-GLUCOSAMINE
- smiles:
- CC(=O)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)
- molecular weight:
- 605.342
- inchi key:
- InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
- common name:
- UDP-N-acetyl-α-D-glucosamine
- 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
- 2.4.1.101-RXN
- 2.4.1.141-RXN
- 2.4.1.223-RXN
- 2.4.1.201-RXN
- 2.4.1.155-RXN
- 2.7.8.15-RXN
- RXN-6501
- 2.4.1.224-RXN
- 2.4.1.145-RXN
- RXN-15205
- 2.7.8.17-RXN
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
- 2.4.1.198-RXN
- UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN
- RXN-11889
- 2.4.1.229-RXN
- RXN-7873
- 2.4.1.94-RXN
- RXN-11890
- RXN-11627
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : UDP-N-acetylglucosamine
- CHEBI:
- CAS : 528-04-1
- LIGAND-CPD:
- HMDB : HMDB00290
- METABOLIGHTS : MTBLC57705
- BIGG : uacgam
"CC(=O)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)" 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}}