Difference between revisions of "Long-Chain-oxoacyl-CoAs"

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(Created page with "Category:metabolite == Metabolite CPD-1301 == * common-name: ** tetrahydropteroyl tri-l-glutamate * smiles: ** c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])cc...")
(Created page with "Category:metabolite == Metabolite CPD-17264 == * common-name: ** (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=cccccc=cc(=o)sccnc(=o)c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1301 ==
+
== Metabolite CPD-17264 ==
 
* common-name:
 
* common-name:
** tetrahydropteroyl tri-l-glutamate
+
** (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa
 
* smiles:
 
* smiles:
** c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc([o-])=o)=o)=o)=o)c=c3)
+
** ccc=ccc=ccc=ccc=cccccc=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:
 
* inchi-key:
** rxwvhryztwzath-xslagttesa-j
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** ptromslvpfeiqj-qpyoymcksa-j
 
* molecular-weight:
 
* molecular-weight:
** 699.633
+
** 1047.943
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOCYSMET-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HOMOCYSMET-RXN]]
+
* [[RXN-16021]]
* [[RXN-12730]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tetrahydropteroyl tri-l-glutamate}}
+
{{#set: common-name=(2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa}}
{{#set: inchi-key=inchikey=rxwvhryztwzath-xslagttesa-j}}
+
{{#set: inchi-key=inchikey=ptromslvpfeiqj-qpyoymcksa-j}}
{{#set: molecular-weight=699.633}}
+
{{#set: molecular-weight=1047.943}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-17264

  • common-name:
    • (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=cccccc=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:
    • ptromslvpfeiqj-qpyoymcksa-j
  • molecular-weight:
    • 1047.943

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality