Difference between revisions of "CARBOXYMETHYL-HYDROXYPHENYLPROPCOA"

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(Created page with "Category:gene == Gene SJ17527 == * transcription-direction: ** positive * right-end-position: ** 260493 * left-end-position: ** 248162 * centisome-position: ** 95.22022...")
(Created page with "Category:metabolite == Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA == * common-name: ** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ17527 ==
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== Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA ==
* transcription-direction:
+
* common-name:
** positive
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** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
* right-end-position:
+
* smiles:
** 260493
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** cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)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-]
* left-end-position:
+
* inchi-key:
** 248162
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** dvsqfplmolprdu-acxvelpgsa-i
* centisome-position:
+
* molecular-weight:
** 95.22022   
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** 968.692
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-905]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[3.4.19.12-RXN]]
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* [[RXN-902]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=2-carboxymethyl-3-hydroxyphenylpropanoyl-coa}}
{{#set: transcription-direction=positive}}
+
{{#set: inchi-key=inchikey=dvsqfplmolprdu-acxvelpgsa-i}}
{{#set: right-end-position=260493}}
+
{{#set: molecular-weight=968.692}}
{{#set: left-end-position=248162}}
 
{{#set: centisome-position=95.22022    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA

  • common-name:
    • 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)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-]
  • inchi-key:
    • dvsqfplmolprdu-acxvelpgsa-i
  • molecular-weight:
    • 968.692

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality