Difference between revisions of "CPD-14808"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14808 CPD-14808] == * smiles: ** C1(C(C(C(C(C1O)O)=O)O)O)O * inchi key: ** InChIKey=VYEGBDH...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14808 CPD-14808] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(C(C(C(C(C1O)O)=O)O)O)O |
| + | * inchi key: | ||
| + | ** InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** scyllo-inosose |
| + | * molecular weight: | ||
| + | ** 178.141 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 2-keto-myo-inositol | ||
| + | ** 2,4,6/3,5-pentahydroxycyclohexanone | ||
| + | ** 2-inosose | ||
| + | ** 2-keto-scyllo-inositol | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [[ | + | * [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]] |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439294 439294] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17811 17811] |
| − | {{#set: | + | {{#set: smiles=C1(C(C(C(C(C1O)O)=O)O)O)O}} |
| + | {{#set: inchi key=InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N}} | ||
| + | {{#set: common name=scyllo-inosose}} | ||
| + | {{#set: molecular weight=178.141 }} | ||
| + | {{#set: common name=2-keto-myo-inositol|2,4,6/3,5-pentahydroxycyclohexanone|2-inosose|2-keto-scyllo-inositol}} | ||
| + | {{#set: reversible reaction associated=MYO-INOSITOL-2-DEHYDROGENASE-RXN}} | ||
Revision as of 18:21, 18 March 2018
Contents
Metabolite CPD-14808
- smiles:
- C1(C(C(C(C(C1O)O)=O)O)O)O
- inchi key:
- InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N
- common name:
- scyllo-inosose
- molecular weight:
- 178.141
- Synonym(s):
- 2-keto-myo-inositol
- 2,4,6/3,5-pentahydroxycyclohexanone
- 2-inosose
- 2-keto-scyllo-inositol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
