Difference between revisions of "7Z-3-oxo-hexadec-7-enoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite PHTYOSPHINGOSINE-1-P == * common-name: ** phytosphingosine 1-phosphate * molecular-weight: ** 396.483 * inchi-key: ** aygoskultisfcw-kszl...") |
(Created page with "Category:metabolite == Metabolite CPD0-1065 == * common-name: ** aminopropylcadaverine * molecular-weight: ** 162.298 * inchi-key: ** qzbyoyprovgoge-uhfffaoysa-q * smiles:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD0-1065 == |
* common-name: | * common-name: | ||
− | ** | + | ** aminopropylcadaverine |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 162.298 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** qzbyoyprovgoge-uhfffaoysa-q |
* smiles: | * smiles: | ||
− | ** | + | ** c(cc[n+]ccccc[n+])[n+] |
== 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 == | ||
+ | * [[RXN0-5217]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=aminopropylcadaverine}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=162.298}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qzbyoyprovgoge-uhfffaoysa-q}} |
Revision as of 15:06, 15 March 2021
Contents
Metabolite CPD0-1065
- common-name:
- aminopropylcadaverine
- molecular-weight:
- 162.298
- inchi-key:
- qzbyoyprovgoge-uhfffaoysa-q
- smiles:
- c(cc[n+]ccccc[n+])[n+]