Difference between revisions of "CPD-12646"
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(Created page with "Category:metabolite == Metabolite Trans-D2-hexacos-2-enoyl-ACPs == * common-name: ** a trans-hexacos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-...") |
(Created page with "Category:metabolite == Metabolite D-SERINE == * common-name: ** d-serine * molecular-weight: ** 105.093 * inchi-key: ** mtcfgrxmjlqnbg-uwtatzphsa-n * smiles: ** c(o)c([n+]...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite D-SERINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** d-serine |
| + | * molecular-weight: | ||
| + | ** 105.093 | ||
| + | * inchi-key: | ||
| + | ** mtcfgrxmjlqnbg-uwtatzphsa-n | ||
| + | * smiles: | ||
| + | ** c(o)c([n+])c(=o)[o-] | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[DSERDEAM-RXN]] |
| + | * [[RXN-15581]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[5.1.1.18-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=d-serine}} |
| + | {{#set: molecular-weight=105.093}} | ||
| + | {{#set: inchi-key=inchikey=mtcfgrxmjlqnbg-uwtatzphsa-n}} | ||
Revision as of 19:02, 17 March 2021
Contents
Metabolite D-SERINE
- common-name:
- d-serine
- molecular-weight:
- 105.093
- inchi-key:
- mtcfgrxmjlqnbg-uwtatzphsa-n
- smiles:
- c(o)c([n+])c(=o)[o-]
