Difference between revisions of "CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P"
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(Created page with "Category:metabolite == Metabolite CPD1F-128 == * common-name: ** ent-kaurene * smiles: ** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c)cccc(c)2[ch]3cc4)))) * inchi-key: ** onvabdhfqkwos...") |
(Created page with "Category:metabolite == Metabolite CPD-824 == * common-name: ** 5-guanidino-2-oxopentanoate * smiles: ** c(c(cccnc(=[n+])n)=o)(=o)[o-] * inchi-key: ** arbhxjxxvvhmet-uhfffa...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-824 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5-guanidino-2-oxopentanoate |
* smiles: | * smiles: | ||
| − | ** c | + | ** c(c(cccnc(=[n+])n)=o)(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** arbhxjxxvvhmet-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 173.171 |
== 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 == | ||
| + | * [[ARG-OXIDATION-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=5-guanidino-2-oxopentanoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=arbhxjxxvvhmet-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=173.171}} |
Revision as of 14:59, 5 January 2021
Contents
Metabolite CPD-824
- common-name:
- 5-guanidino-2-oxopentanoate
- smiles:
- c(c(cccnc(=[n+])n)=o)(=o)[o-]
- inchi-key:
- arbhxjxxvvhmet-uhfffaoysa-n
- molecular-weight:
- 173.171
