Difference between revisions of "Cellodextrins"
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(Created page with "Category:metabolite == Metabolite Poly-D-galactosamine == * common-name: ** a poly-d-galactosamine == Reaction(s) known to consume the compound == * 3.2.1.109-RXN == R...") |
(Created page with "Category:metabolite == Metabolite CPD-18309 == * common-name: ** n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine * smiles: ** cc(c)c(c([o-])=o)nc(=o)c([n+])cn...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-18309 == |
* common-name: | * common-name: | ||
− | ** | + | ** n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine |
+ | * smiles: | ||
+ | ** cc(c)c(c([o-])=o)nc(=o)c([n+])cnc(=o)c1(oc(c(=o)n)1) | ||
+ | * inchi-key: | ||
+ | ** hcgfosjnuodeoh-rulnzfcnsa-n | ||
+ | * molecular-weight: | ||
+ | ** 316.313 | ||
== 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 == | ||
+ | * [[RXN-16991]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine}} |
+ | {{#set: inchi-key=inchikey=hcgfosjnuodeoh-rulnzfcnsa-n}} | ||
+ | {{#set: molecular-weight=316.313}} |
Revision as of 08:28, 15 March 2021
Contents
Metabolite CPD-18309
- common-name:
- n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine
- smiles:
- cc(c)c(c([o-])=o)nc(=o)c([n+])cnc(=o)c1(oc(c(=o)n)1)
- inchi-key:
- hcgfosjnuodeoh-rulnzfcnsa-n
- molecular-weight:
- 316.313