Difference between revisions of "CARBOXYMETHYL-HYDROXYPHENYLPROPCOA"

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(Created page with "Category:gene == Gene SJ19998 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * 4.2.2.10-RXN ** Catego...")
 
(Created page with "Category:metabolite == Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA == * common-name: ** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ19998 ==
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== Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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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-]
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** dvsqfplmolprdu-acxvelpgsa-i
* [[RXN-14897]]
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* molecular-weight:
** Category: [[orthology]]
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** 968.692
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[RXN-905]]
* [[PWY-7243]]
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== Reaction(s) known to produce the compound ==
** '''1''' reactions found over '''n.a''' reactions in the full pathway
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* [[RXN-902]]
{{#set: organism associated=S.japonica_carotenoid_curated}}
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== Reaction(s) of unknown directionality ==
{{#set: nb reaction associated=2}}
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{{#set: common-name=2-carboxymethyl-3-hydroxyphenylpropanoyl-coa}}
{{#set: nb pathway associated=1}}
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{{#set: inchi-key=inchikey=dvsqfplmolprdu-acxvelpgsa-i}}
 +
{{#set: molecular-weight=968.692}}

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