Difference between revisions of "STEARIC ACID"

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(Created page with "Category:metabolite == Metabolite N-terminal-L-Serine == * common-name: ** an n-terminal l-seryl-[protein] == Reaction(s) known to consume the compound == == Reaction(s) k...")
(Created page with "Category:metabolite == Metabolite CPD-15655 == * common-name: ** (3e)-undec-3-enoyl-coa * smiles: ** cccccccc=ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-terminal-L-Serine ==
+
== Metabolite CPD-15655 ==
 
* common-name:
 
* common-name:
** an n-terminal l-seryl-[protein]
+
** (3e)-undec-3-enoyl-coa
 +
* smiles:
 +
** cccccccc=ccc(=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:
 +
** hvxccjiyxizgop-nadloitosa-j
 +
* molecular-weight:
 +
** 929.765
 
== 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-17876]]
+
* [[RXN-14776]]
 +
* [[RXN-14790]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-terminal l-seryl-[protein]}}
+
{{#set: common-name=(3e)-undec-3-enoyl-coa}}
 +
{{#set: inchi-key=inchikey=hvxccjiyxizgop-nadloitosa-j}}
 +
{{#set: molecular-weight=929.765}}

Revision as of 18:55, 14 January 2021

Metabolite CPD-15655

  • common-name:
    • (3e)-undec-3-enoyl-coa
  • smiles:
    • cccccccc=ccc(=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:
    • hvxccjiyxizgop-nadloitosa-j
  • molecular-weight:
    • 929.765

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality