Difference between revisions of "PYRIDOXAMINE"
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(Created page with "Category:metabolite == Metabolite O-Sialoglycoproteins == * common-name: ** a o-sialoglycoprotein == Reaction(s) known to consume the compound == * 3.4.24.57-RXN == Re...") |
(Created page with "Category:metabolite == Metabolite PYRIDOXAMINE == * common-name: ** pyridoxamine * smiles: ** cc1(=nc=c(co)c(c[n+])=c(o)1) * inchi-key: ** nhzmqxzhnvqtqa-uhfffaoysa-o * mo...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite PYRIDOXAMINE == |
* common-name: | * common-name: | ||
− | ** | + | ** pyridoxamine |
+ | * smiles: | ||
+ | ** cc1(=nc=c(co)c(c[n+])=c(o)1) | ||
+ | * inchi-key: | ||
+ | ** nhzmqxzhnvqtqa-uhfffaoysa-o | ||
+ | * molecular-weight: | ||
+ | ** 169.203 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[PYRAMKIN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[PYAMPP]] | ||
+ | * [[RXN-14046]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=pyridoxamine}} |
+ | {{#set: inchi-key=inchikey=nhzmqxzhnvqtqa-uhfffaoysa-o}} | ||
+ | {{#set: molecular-weight=169.203}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite PYRIDOXAMINE
- common-name:
- pyridoxamine
- smiles:
- cc1(=nc=c(co)c(c[n+])=c(o)1)
- inchi-key:
- nhzmqxzhnvqtqa-uhfffaoysa-o
- molecular-weight:
- 169.203