Difference between revisions of "CPD-7630"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DIMP == * common-name: ** dimp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** phngfppxdjjadg-rrkc...")
(Created page with "Category:metabolite == Metabolite L-arginyl-3-sulfo-L-alaninyl-Peptides == * common-name: ** an n-terminal l-arginiyl-3-sulfo-l-alanyl-[protein] == Reaction(s) known to co...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIMP ==
+
== Metabolite L-arginyl-3-sulfo-L-alaninyl-Peptides ==
 
* common-name:
 
* common-name:
** dimp
+
** an n-terminal l-arginiyl-3-sulfo-l-alanyl-[protein]
* smiles:
 
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
 
* inchi-key:
 
** phngfppxdjjadg-rrkcrqdmsa-l
 
* molecular-weight:
 
** 330.193
 
 
== 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 ==
* [[RXN0-1602]]
+
* [[RXN-17891]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dimp}}
+
{{#set: common-name=an n-terminal l-arginiyl-3-sulfo-l-alanyl-[protein]}}
{{#set: inchi-key=inchikey=phngfppxdjjadg-rrkcrqdmsa-l}}
 
{{#set: molecular-weight=330.193}}
 

Revision as of 18:55, 14 January 2021

Metabolite L-arginyl-3-sulfo-L-alaninyl-Peptides

  • common-name:
    • an n-terminal l-arginiyl-3-sulfo-l-alanyl-[protein]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "an n-terminal l-arginiyl-3-sulfo-l-alanyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.