Difference between revisions of "CADAVERINE"
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(Created page with "Category:metabolite == Metabolite MG-PROTOPORPHYRIN-MONOMETHYL-ESTER == * smiles: ** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(...") |
(Created page with "Category:metabolite == Metabolite CADAVERINE == * common-name: ** cadaverine * smiles: ** c([n+])cccc[n+] * inchi-key: ** vhrgrcvqafmjiz-uhfffaoysa-p * molecular-weight: *...") |
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(5 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CADAVERINE == |
+ | * common-name: | ||
+ | ** cadaverine | ||
* smiles: | * smiles: | ||
− | ** c | + | ** c([n+])cccc[n+] |
− | * | + | * inchi-key: |
− | ** | + | ** vhrgrcvqafmjiz-uhfffaoysa-p |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 104.195 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[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: inchi-key=inchikey=vhrgrcvqafmjiz-uhfffaoysa-p}} |
+ | {{#set: molecular-weight=104.195}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CADAVERINE
- common-name:
- cadaverine
- smiles:
- c([n+])cccc[n+]
- inchi-key:
- vhrgrcvqafmjiz-uhfffaoysa-p
- molecular-weight:
- 104.195