Difference between revisions of "RXN66-304"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14268 RXN-14268] == * direction: ** LEFT-TO-RIGHT * common name: ** lauroyl-CoA acetyl-CoA acyl...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARABITOL L-ARABITOL] == * smiles: ** C(C(C(C(CO)O)O)O)O * inchi key: ** InChIKey=HEBKCHPVOIAQ...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARABITOL L-ARABITOL] == |
− | * | + | * smiles: |
− | ** | + | ** C(C(C(C(CO)O)O)O)O |
+ | * inchi key: | ||
+ | ** InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** L-arabitol |
− | * | + | * molecular weight: |
− | + | ** 152.147 | |
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− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** arabitol | ||
+ | ** arabinitol | ||
+ | ** 1,2,3,4,5-pentanepentol | ||
+ | ** L-arabinol | ||
+ | ** L-arabinitol | ||
+ | ** L-lyxitol | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-14102]] | |
− | + | * [[RXN-8772]] | |
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− | * [[ | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 7643-75-6 |
− | ** [http:// | + | * PUBCHEM: |
− | * LIGAND- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439255 439255] |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * HMDB : HMDB01851 |
− | + | * LIGAND-CPD: | |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00532 C00532] | |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.388391.html 388391] |
− | {{#set: common name= | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18403 18403] |
− | {{#set: | + | * METABOLIGHTS : MTBLC18403 |
− | {{#set: | + | {{#set: smiles=C(C(C(C(CO)O)O)O)O}} |
− | + | {{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N}} | |
− | + | {{#set: common name=L-arabitol}} | |
− | + | {{#set: molecular weight=152.147 }} | |
− | + | {{#set: common name=arabitol|arabinitol|1,2,3,4,5-pentanepentol|L-arabinol|L-arabinitol|L-lyxitol}} | |
− | + | {{#set: reversible reaction associated=RXN-14102|RXN-8772}} | |
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Revision as of 18:38, 18 March 2018
Contents
Metabolite L-ARABITOL
- smiles:
- C(C(C(C(CO)O)O)O)O
- inchi key:
- InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N
- common name:
- L-arabitol
- molecular weight:
- 152.147
- Synonym(s):
- arabitol
- arabinitol
- 1,2,3,4,5-pentanepentol
- L-arabinol
- L-arabinitol
- L-lyxitol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 7643-75-6
- PUBCHEM:
- HMDB : HMDB01851
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18403