Difference between revisions of "CPD-551"
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(Created page with "Category:metabolite == Metabolite AMINO-OXOBUT == * common-name: ** l-2-amino-3-oxobutanoate * inchi-key: ** sauchdkdcuroao-vkhmyheasa-n * molecular-weight: ** 117.104 * s...") |
(Created page with "Category:metabolite == Metabolite CPD-551 == * common-name: ** phosphonoacetaldehyde * inchi-key: ** yemkigukndozeg-uhfffaoysa-m * molecular-weight: ** 123.025 * smiles: *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-551 == |
* common-name: | * common-name: | ||
| − | ** | + | ** phosphonoacetaldehyde |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** yemkigukndozeg-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 123.025 |
* smiles: | * smiles: | ||
| − | ** | + | ** [ch](cp([o-])(o)=o)=o |
== 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 == | ||
| − | * [[ | + | * [[4.1.1.82-RXN]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=phosphonoacetaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yemkigukndozeg-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=123.025}} |
Latest revision as of 11:12, 17 October 2022
Contents
Metabolite CPD-551
- common-name:
- phosphonoacetaldehyde
- inchi-key:
- yemkigukndozeg-uhfffaoysa-m
- molecular-weight:
- 123.025
- smiles:
- [ch](cp([o-])(o)=o)=o
