Difference between revisions of "SORBITOL"
From metabolic_network
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SORBITOL SORBITOL] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(C(C(C(C(CO)O)O)O)O)O |
| − | ** | + | * molecular weight: |
| − | ** | + | ** 182.173 |
| + | * inchi key: | ||
| + | ** InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** D-sorbitol |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** L-gulitol |
| + | ** D-glucitol | ||
| + | ** meglumine | ||
| + | ** iso-sorbide | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | * [[RXN-7644]] |
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC17924 |
| − | ** [http:// | + | * CAS : 50-70-4 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00794 C00794] |
| − | {{#set: | + | * HMDB : HMDB00247 |
| − | {{#set: common name= | + | * CHEMSPIDER: |
| − | {{#set: common name= | + | ** [http://www.chemspider.com/Chemical-Structure.5576.html 5576] |
| − | {{#set: reaction | + | * CHEBI: |
| − | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17924 17924] | |
| − | + | * DRUGBANK : DB01638 | |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5780 5780] | ||
| + | * BIGG : sbt__D | ||
| + | {{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}} | ||
| + | {{#set: molecular weight=182.173 }} | ||
| + | {{#set: inchi key=InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N}} | ||
| + | {{#set: common name=D-sorbitol}} | ||
| + | {{#set: common name=L-gulitol|D-glucitol|meglumine|iso-sorbide}} | ||
| + | {{#set: reversible reaction associated=RXN-7644}} | ||
Latest revision as of 17:23, 9 January 2019
Contents
Metabolite SORBITOL
- smiles:
- C(C(C(C(C(CO)O)O)O)O)O
- molecular weight:
- 182.173
- inchi key:
- InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
- common name:
- D-sorbitol
- Synonym(s):
- L-gulitol
- D-glucitol
- meglumine
- iso-sorbide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17924
- CAS : 50-70-4
- LIGAND-CPD:
- HMDB : HMDB00247
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB01638
- PUBCHEM:
- BIGG : sbt__D
