Difference between revisions of "O-PHOSPHO-L-HOMOSERINE"

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(Created page with "Category:metabolite == Metabolite CPD-11523 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa * molecular-weight: ** 1027.866 * inchi-...")
(Created page with "Category:metabolite == Metabolite O-PHOSPHO-L-HOMOSERINE == * common-name: ** o-phospho-l-homoserine * molecular-weight: ** 197.084 * inchi-key: ** fxdnyoanaxwzhg-vkhmyhea...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11523 ==
+
== Metabolite O-PHOSPHO-L-HOMOSERINE ==
 
* common-name:
 
* common-name:
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa
+
** o-phospho-l-homoserine
 
* molecular-weight:
 
* molecular-weight:
** 1027.866
+
** 197.084
 
* inchi-key:
 
* inchi-key:
** omdqviuydjawhx-qhzcmhftsa-j
+
** fxdnyoanaxwzhg-vkhmyheasa-l
 
* smiles:
 
* 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)
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** c(cop([o-])(=o)[o-])c([n+])c([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10702]]
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* [[CYSPH-RXN]]
 +
* [[THRESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10704]]
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* [[HOMOSERKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa}}
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{{#set: common-name=o-phospho-l-homoserine}}
{{#set: molecular-weight=1027.866}}
+
{{#set: molecular-weight=197.084}}
{{#set: inchi-key=inchikey=omdqviuydjawhx-qhzcmhftsa-j}}
+
{{#set: inchi-key=inchikey=fxdnyoanaxwzhg-vkhmyheasa-l}}

Latest revision as of 19:34, 17 March 2021

Metabolite O-PHOSPHO-L-HOMOSERINE

  • common-name:
    • o-phospho-l-homoserine
  • molecular-weight:
    • 197.084
  • inchi-key:
    • fxdnyoanaxwzhg-vkhmyheasa-l
  • smiles:
    • c(cop([o-])(=o)[o-])c([n+])c([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality