Difference between revisions of "CPD-11523"

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(Created page with "Category:metabolite == Metabolite HOMO-SER == * common-name: ** l-homoserine * smiles: ** c(co)c([n+])c([o-])=o * inchi-key: ** ukauyvftdyckqa-vkhmyheasa-n * molecular-wei...")
(Created page with "Category:metabolite == Metabolite CPD-11523 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cccc(o)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HOMO-SER ==
+
== Metabolite CPD-11523 ==
 
* common-name:
 
* common-name:
** l-homoserine
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** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa
 
* smiles:
 
* smiles:
** c(co)c([n+])c([o-])=o
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** ccc=ccc1(c(ccc(=o)1)cccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
 
* inchi-key:
 
* inchi-key:
** ukauyvftdyckqa-vkhmyheasa-n
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** omdqviuydjawhx-qhzcmhftsa-j
 
* molecular-weight:
 
* molecular-weight:
** 119.12
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** 1027.866
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYSTATHIONASE-RXN]]
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* [[RXN-10702]]
* [[HOMOSERDEAM-RXN]]
 
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
* [[HOMOSERKIN-RXN]]
 
* [[HOMSUCTRAN-RXN]]
 
* [[RXN-14049]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYSTATHIONASE-RXN]]
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* [[RXN-10704]]
* [[HOMOSERDEHYDROG-RXN]]
 
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-homoserine}}
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{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa}}
{{#set: inchi-key=inchikey=ukauyvftdyckqa-vkhmyheasa-n}}
+
{{#set: inchi-key=inchikey=omdqviuydjawhx-qhzcmhftsa-j}}
{{#set: molecular-weight=119.12}}
+
{{#set: molecular-weight=1027.866}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-11523

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
  • inchi-key:
    • omdqviuydjawhx-qhzcmhftsa-j
  • molecular-weight:
    • 1027.866

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality