Difference between revisions of "CPD-551"
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(Created page with "Category:metabolite == Metabolite Nucleoside-Diphosphates == * common-name: ** a nucleoside diphosphate == Reaction(s) known to consume the compound == * 2.7.7.8-RXN *...") |
(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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(One intermediate revision by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-551 == |
* common-name: | * common-name: | ||
− | ** | + | ** phosphonoacetaldehyde |
+ | * inchi-key: | ||
+ | ** yemkigukndozeg-uhfffaoysa-m | ||
+ | * molecular-weight: | ||
+ | ** 123.025 | ||
+ | * 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=yemkigukndozeg-uhfffaoysa-m}} | ||
+ | {{#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