Difference between revisions of "RXN0-1603"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_3200 == * left end position: ** 5282 * transcription direction: ** POSITIVE * right end position: ** 7009 * centisome position: ** 30.60787...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLOSE XYLOSE] == * smiles: ** C1(OC(O)C(O)C(O)C(O)1) * inchi key: ** InChIKey=SRBFZHDQGSBBOR-L...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLOSE XYLOSE] == |
− | * | + | * smiles: |
− | ** | + | ** C1(OC(O)C(O)C(O)C(O)1) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=SRBFZHDQGSBBOR-LECHCGJUSA-N |
− | * | + | * common name: |
− | ** | + | ** α-D-xylopyranose |
− | * | + | * molecular weight: |
− | ** | + | ** 150.131 |
* Synonym(s): | * Synonym(s): | ||
+ | ** α-D-xylose | ||
+ | ** xylose | ||
+ | ** D-xylose | ||
+ | ** wood sugar | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[1.1.3.41-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 58-86-6 |
− | {{#set: | + | * METABOLIGHTS : MTBLC28518 |
− | {{#set: | + | * DRUGBANK : DB03389 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6027 6027] |
+ | * HMDB : HMDB00098 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01394 C01394] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.5805.html 5805] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28518 28518] | ||
+ | * BIGG : xyl__D | ||
+ | {{#set: smiles=C1(OC(O)C(O)C(O)C(O)1)}} | ||
+ | {{#set: inchi key=InChIKey=SRBFZHDQGSBBOR-LECHCGJUSA-N}} | ||
+ | {{#set: common name=α-D-xylopyranose}} | ||
+ | {{#set: molecular weight=150.131 }} | ||
+ | {{#set: common name=α-D-xylose|xylose|D-xylose|wood sugar}} | ||
+ | {{#set: produced by=1.1.3.41-RXN}} |
Revision as of 16:35, 10 January 2018
Contents
Metabolite XYLOSE
- smiles:
- C1(OC(O)C(O)C(O)C(O)1)
- inchi key:
- InChIKey=SRBFZHDQGSBBOR-LECHCGJUSA-N
- common name:
- α-D-xylopyranose
- molecular weight:
- 150.131
- Synonym(s):
- α-D-xylose
- xylose
- D-xylose
- wood sugar
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 58-86-6
- METABOLIGHTS : MTBLC28518
- DRUGBANK : DB03389
- PUBCHEM:
- HMDB : HMDB00098
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : xyl__D