Difference between revisions of "CPD66-23"
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(Created page with "Category:metabolite == Metabolite L-ORNITHINE == * common-name: ** l-ornithine * smiles: ** c(=o)([o-])c([n+])ccc[n+] * inchi-key: ** ahlphdhhmvztml-bypyzucnsa-o * molecul...") |
(Created page with "Category:metabolite == Metabolite CPD-564 == * common-name: ** s-ribosyl-l-homocysteine * smiles: ** c(cc([n+])c(=o)[o-])scc1(oc(o)c(o)c(o)1) * inchi-key: ** iqfwynfdwrysr...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-564 == |
* common-name: | * common-name: | ||
| − | ** l- | + | ** s-ribosyl-l-homocysteine |
* smiles: | * smiles: | ||
| − | ** c(=o) | + | ** c(cc([n+])c(=o)[o-])scc1(oc(o)c(o)c(o)1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** iqfwynfdwrysra-oeqwsmlssa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 267.296 |
== 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 == | ||
| − | * [[ | + | * [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=l- | + | {{#set: common-name=s-ribosyl-l-homocysteine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=iqfwynfdwrysra-oeqwsmlssa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=267.296}} |
Revision as of 15:29, 5 January 2021
Contents
Metabolite CPD-564
- common-name:
- s-ribosyl-l-homocysteine
- smiles:
- c(cc([n+])c(=o)[o-])scc1(oc(o)c(o)c(o)1)
- inchi-key:
- iqfwynfdwrysra-oeqwsmlssa-n
- molecular-weight:
- 267.296
