Difference between revisions of "CPD-371"
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(Created page with "Category:metabolite == Metabolite 3-P-SERINE == * common-name: ** 3-phospho-l-serine * smiles: ** c(op([o-])([o-])=o)c([n+])c(=o)[o-] * inchi-key: ** bzqfbwgglxlepq-reohcl...") |
(Created page with "Category:metabolite == Metabolite CPD-371 == * common-name: ** 1-octanal * smiles: ** ccccccc[ch]=o * inchi-key: ** nujgjrnetvairj-uhfffaoysa-n * molecular-weight: ** 128....") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-371 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-octanal |
* smiles: | * smiles: | ||
| − | ** | + | ** ccccccc[ch]=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** nujgjrnetvairj-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 128.214 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[R222-RXN]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-octanal}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=nujgjrnetvairj-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=128.214}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-371
- common-name:
- 1-octanal
- smiles:
- ccccccc[ch]=o
- inchi-key:
- nujgjrnetvairj-uhfffaoysa-n
- molecular-weight:
- 128.214
