Difference between revisions of "UDP-D-XYLOSE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-XYLOSE UDP-D-XYLOSE] == * smiles: ** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C...") |
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* smiles: | * smiles: | ||
** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3) | ** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3) | ||
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* molecular weight: | * molecular weight: | ||
** 534.263 | ** 534.263 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L | ||
| + | * common name: | ||
| + | ** UDP-α-D-xylose | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-9104]] | * [[RXN-9104]] | ||
| + | * [[2.4.2.38-RXN]] | ||
| + | * [[2.4.2.26-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[UGDC]] | * [[UGDC]] | ||
* [[UDP-GLUCURONATE-DECARBOXYLASE-RXN]] | * [[UDP-GLUCURONATE-DECARBOXYLASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
| − | |||
* [[2.7.7.11-RXN]] | * [[2.7.7.11-RXN]] | ||
| + | * [[UA4E]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.17600385.html 17600385] | ** [http://www.chemspider.com/Chemical-Structure.17600385.html 17600385] | ||
| + | * METABOLIGHTS : MTBLC57632 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667349 16667349] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57632 57632] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57632 57632] | ||
| − | * | + | * CAS : 3616-06-6 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00190 C00190] | ||
| + | * HMDB : HMDB01018 | ||
{{#set: smiles=C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)}} | {{#set: smiles=C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=534.263 }} | {{#set: molecular weight=534.263 }} | ||
| − | {{#set: consumed by=2.4.2. | + | {{#set: inchi key=InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L}} |
| + | {{#set: common name=UDP-α-D-xylose}} | ||
| + | {{#set: consumed by=RXN-9104|2.4.2.38-RXN|2.4.2.26-RXN}} | ||
{{#set: produced by=UGDC|UDP-GLUCURONATE-DECARBOXYLASE-RXN}} | {{#set: produced by=UGDC|UDP-GLUCURONATE-DECARBOXYLASE-RXN}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=2.7.7.11-RXN|UA4E}} |
Latest revision as of 15:01, 10 January 2019
Contents
Metabolite UDP-D-XYLOSE
- smiles:
- C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)
- molecular weight:
- 534.263
- inchi key:
- InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L
- common name:
- UDP-α-D-xylose
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC57632
- PUBCHEM:
- CHEBI:
- CAS : 3616-06-6
- LIGAND-CPD:
- HMDB : HMDB01018
"C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)" cannot be used as a page name in this wiki.
