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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| Line 3: | Line 3: | ||
* 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) | ||
| + | * molecular weight: | ||
| + | ** 534.263 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L | ** InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L | ||
* common name: | * common name: | ||
** UDP-α-D-xylose | ** UDP-α-D-xylose | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC57632 | ||
* CAS : 3616-06-6 | * CAS : 3616-06-6 | ||
| − | |||
| − | |||
* HMDB : HMDB01018 | * HMDB : HMDB01018 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.17600385.html 17600385] | ** [http://www.chemspider.com/Chemical-Structure.17600385.html 17600385] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57632 57632] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57632 57632] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00190 C00190] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667349 16667349] | ||
{{#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: inchi key=InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L}} | {{#set: inchi key=InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L}} | ||
{{#set: common name=UDP-α-D-xylose}} | {{#set: common name=UDP-α-D-xylose}} | ||
| − | |||
{{#set: produced by=UDP-GLUCURONATE-DECARBOXYLASE-RXN}} | {{#set: produced by=UDP-GLUCURONATE-DECARBOXYLASE-RXN}} | ||
Latest revision as of 18:08, 9 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
- METABOLIGHTS : MTBLC57632
- CAS : 3616-06-6
- HMDB : HMDB01018
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"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.
