Difference between revisions of "COB-I-ALAMIN"

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(Created page with "Category:metabolite == Metabolite CPD-17815 == * common-name: ** (11z)-3-oxo-hexadecenoyl-coa * smiles: ** ccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
(Created page with "Category:metabolite == Metabolite Proteins-with-incorrect-disulfides == * common-name: ** a protein with incorrect disulfide bonds == Reaction(s) known to consume the comp...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17815 ==
+
== Metabolite Proteins-with-incorrect-disulfides ==
 
* common-name:
 
* common-name:
** (11z)-3-oxo-hexadecenoyl-coa
+
** a protein with incorrect disulfide bonds
* smiles:
 
** ccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
** lgtvdwicxibioi-ubpkjmqesa-j
 
* molecular-weight:
 
** 1013.883
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16559]]
+
* [[5.3.4.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16559]]
+
* [[5.3.4.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(11z)-3-oxo-hexadecenoyl-coa}}
+
{{#set: common-name=a protein with incorrect disulfide bonds}}
{{#set: inchi-key=inchikey=lgtvdwicxibioi-ubpkjmqesa-j}}
 
{{#set: molecular-weight=1013.883}}
 

Revision as of 14:54, 5 January 2021

Metabolite Proteins-with-incorrect-disulfides

  • common-name:
    • a protein with incorrect disulfide bonds

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality