Difference between revisions of "CPD-15895"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15895 CPD-15895] == * smiles: ** [CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O * common name: ** al...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** [CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O | ** [CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 228.095 | ** 228.095 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PPQRONHOSHZGFQ-LMVFSUKVSA-L | ||
| + | * common name: | ||
| + | ** aldehydo-D-ribose 5-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
** keto-D-ribose 5-phosphate | ** keto-D-ribose 5-phosphate | ||
| Line 15: | Line 15: | ||
* [[RXN-11322]] | * [[RXN-11322]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58273 58273] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58273 58273] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21115541 21115541] | ||
{{#set: smiles=[CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O}} | {{#set: smiles=[CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=228.095 }} | {{#set: molecular weight=228.095 }} | ||
| + | {{#set: inchi key=InChIKey=PPQRONHOSHZGFQ-LMVFSUKVSA-L}} | ||
| + | {{#set: common name=aldehydo-D-ribose 5-phosphate}} | ||
{{#set: common name=keto-D-ribose 5-phosphate}} | {{#set: common name=keto-D-ribose 5-phosphate}} | ||
{{#set: consumed by=RXN-11322}} | {{#set: consumed by=RXN-11322}} | ||
| − | |||
Latest revision as of 14:47, 10 January 2019
Contents
Metabolite CPD-15895
- smiles:
- [CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O
- molecular weight:
- 228.095
- inchi key:
- InChIKey=PPQRONHOSHZGFQ-LMVFSUKVSA-L
- common name:
- aldehydo-D-ribose 5-phosphate
- Synonym(s):
- keto-D-ribose 5-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O" cannot be used as a page name in this wiki.
