Difference between revisions of "Ec-26 001060"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONATE PROPIONATE] == * smiles: ** CCC(=O)[O-] * inchi key: ** InChIKey=XBDQKXXYIPTUBI-UHFF...") |
(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 * inchi key: ** InChIKey=FBPFZTCFMRRE...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SORBITOL SORBITOL] == |
* smiles: | * smiles: | ||
− | ** | + | ** C(C(C(C(C(CO)O)O)O)O)O |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N |
* common name: | * common name: | ||
− | ** | + | ** D-sorbitol |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 182.173 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** L-gulitol |
− | ** | + | ** D-glucitol |
− | ** | + | ** meglumine |
− | ** | + | ** iso-sorbide |
== 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 == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[RXN- | + | * [[RXN-7644]] |
== External links == | == External links == | ||
− | * CAS : | + | * CAS : 50-70-4 |
− | * BIGG : | + | * BIGG : 36018 |
+ | * DRUGBANK : DB01638 | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5780 5780] |
− | * HMDB : | + | * HMDB : HMDB00247 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00794 C00794] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.5576.html 5576] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17924 17924] |
− | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC17924 |
− | {{#set: smiles= | + | {{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N}} |
− | {{#set: common name= | + | {{#set: common name=D-sorbitol}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=182.173 }} |
− | {{#set: common name= | + | {{#set: common name=L-gulitol|D-glucitol|meglumine|iso-sorbide}} |
− | {{#set: reversible reaction associated=RXN- | + | {{#set: reversible reaction associated=RXN-7644}} |
Revision as of 13:30, 21 March 2018
Contents
Metabolite SORBITOL
- smiles:
- C(C(C(C(C(CO)O)O)O)O)O
- inchi key:
- InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
- common name:
- D-sorbitol
- molecular weight:
- 182.173
- 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
- CAS : 50-70-4
- BIGG : 36018
- DRUGBANK : DB01638
- PUBCHEM:
- HMDB : HMDB00247
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17924