Difference between revisions of "CPD-464"
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(Created page with "Category:metabolite == Metabolite CPD-19171 == * common-name: ** (s)-3-hydroxy-(9z)-octadecenoyl-coa * molecular-weight: ** 1043.952 * inchi-key: ** lhayytcfpmuqnr-dfxypyg...") |
(Created page with "Category:metabolite == Metabolite CADAVERINE == * common-name: ** cadaverine * molecular-weight: ** 104.195 * inchi-key: ** vhrgrcvqafmjiz-uhfffaoysa-p * smiles: ** c([n+]...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CADAVERINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** cadaverine |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 104.195 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vhrgrcvqafmjiz-uhfffaoysa-p |
* smiles: | * smiles: | ||
| − | ** | + | ** c([n+])cccc[n+] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-11784]] |
| + | * [[RXN0-5217]] | ||
== 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=cadaverine}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=104.195}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vhrgrcvqafmjiz-uhfffaoysa-p}} |
Revision as of 17:51, 13 January 2021
Contents
Metabolite CADAVERINE
- common-name:
- cadaverine
- molecular-weight:
- 104.195
- inchi-key:
- vhrgrcvqafmjiz-uhfffaoysa-p
- smiles:
- c([n+])cccc[n+]
