Difference between revisions of "SORBITOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SORBITOL SORBITOL] == * smiles: ** C(C(C(C(C(CO)O)O)O)O)O * common name: ** D-sorbitol * inchi...") |
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* smiles: | * smiles: | ||
** C(C(C(C(C(CO)O)O)O)O)O | ** C(C(C(C(C(CO)O)O)O)O)O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 182.173 | ** 182.173 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N | ||
| + | * common name: | ||
| + | ** D-sorbitol | ||
* Synonym(s): | * Synonym(s): | ||
** L-gulitol | ** L-gulitol | ||
| Line 14: | Line 14: | ||
** meglumine | ** meglumine | ||
** iso-sorbide | ** iso-sorbide | ||
| + | ** (2S,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[SBTD_D2]] | * [[SBTD_D2]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[RXN-7644]] | * [[RXN-7644]] | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
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| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5576.html 5576] | ** [http://www.chemspider.com/Chemical-Structure.5576.html 5576] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17924 17924] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17924 17924] | ||
| + | * DRUGBANK : DB01638 | ||
| + | * REFMET : Sorbitol | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5780 5780] | ||
* METABOLIGHTS : MTBLC17924 | * METABOLIGHTS : MTBLC17924 | ||
| + | * CAS : 50-70-4 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00794 C00794] | ||
| + | * HMDB : HMDB00247 | ||
| + | * BIGG : sbt__D | ||
{{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}} | {{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=182.173 }} | {{#set: molecular weight=182.173 }} | ||
| − | {{#set: common name=L-gulitol|D-glucitol|meglumine|iso-sorbide}} | + | {{#set: inchi key=InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N}} |
| − | {{#set: produced by= | + | {{#set: common name=D-sorbitol}} |
| + | {{#set: common name=L-gulitol|D-glucitol|meglumine|iso-sorbide|(2S,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol}} | ||
| + | {{#set: produced by=SBTD_D2}} | ||
{{#set: reversible reaction associated=RXN-7644}} | {{#set: reversible reaction associated=RXN-7644}} | ||
Latest revision as of 12:39, 10 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
- (2S,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB01638
- REFMET : Sorbitol
- PUBCHEM:
- METABOLIGHTS : MTBLC17924
- CAS : 50-70-4
- LIGAND-CPD:
- HMDB : HMDB00247
- BIGG : sbt__D
