Difference between revisions of "L-ARABITOL"
From metabolic_network
(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 * common name: ** L-arabitol * inchi...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(C(C(CO)O)O)O)O | ** C(C(C(C(CO)O)O)O)O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 152.147 | ** 152.147 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N | ||
| + | * common name: | ||
| + | ** L-arabinitol | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
** L-arabinol | ** L-arabinol | ||
| − | ** L- | + | ** L-arabitol |
** L-lyxitol | ** L-lyxitol | ||
| + | ** (2S,4S)-pentane-1,2,3,4,5-pentol | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 23: | Line 21: | ||
* [[RXN-8772]] | * [[RXN-8772]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.388391.html 388391] | ** [http://www.chemspider.com/Chemical-Structure.388391.html 388391] | ||
| + | * METABOLIGHTS : MTBLC18403 | ||
| + | * REFMET : L-Arabitol | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439255 439255] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18403 18403] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18403 18403] | ||
| − | * | + | * CAS : 7643-75-6 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00532 C00532] | ||
| + | * HMDB : HMDB01851 | ||
{{#set: smiles=C(C(C(C(CO)O)O)O)O}} | {{#set: smiles=C(C(C(C(CO)O)O)O)O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=152.147 }} | {{#set: molecular weight=152.147 }} | ||
| − | {{#set: common name=arabitol| | + | {{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N}} |
| + | {{#set: common name=L-arabinitol}} | ||
| + | {{#set: common name=L-arabinol|L-arabitol|L-lyxitol|(2S,4S)-pentane-1,2,3,4,5-pentol}} | ||
{{#set: reversible reaction associated=RXN-14102|RXN-8772}} | {{#set: reversible reaction associated=RXN-14102|RXN-8772}} | ||
Latest revision as of 13:29, 10 January 2019
Contents
Metabolite L-ARABITOL
- smiles:
- C(C(C(C(CO)O)O)O)O
- molecular weight:
- 152.147
- inchi key:
- InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N
- common name:
- L-arabinitol
- Synonym(s):
- L-arabinol
- L-arabitol
- L-lyxitol
- (2S,4S)-pentane-1,2,3,4,5-pentol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC18403
- REFMET : L-Arabitol
- PUBCHEM:
- CHEBI:
- CAS : 7643-75-6
- LIGAND-CPD:
- HMDB : HMDB01851
