Difference between revisions of "EIF5A-HYPUSINE"

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(Created page with "Category:metabolite == Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE == * common-name: ** (r)-4'-phosphopantothenoyl-l-cysteine * smiles: ** cc(c)(cop(=o)([o-])[o-])c(o)c(...")
(Created page with "Category:metabolite == Metabolite CPD-17814 == * common-name: ** (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa * smiles: ** ccccc=ccccccccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE ==
+
== Metabolite CPD-17814 ==
 
* common-name:
 
* common-name:
** (r)-4'-phosphopantothenoyl-l-cysteine
+
** (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa
 
* smiles:
 
* smiles:
** cc(c)(cop(=o)([o-])[o-])c(o)c(=o)nccc(=o)nc(cs)c(=o)[o-]
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** ccccc=ccccccccc(cc(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-])=o)o
 
* inchi-key:
 
* inchi-key:
** xqyalqvlcnhcft-cbapkceasa-k
+
** shgdvnglfxviak-bfvorphasa-j
 
* molecular-weight:
 
* molecular-weight:
** 399.332
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** 1015.898
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[P-PANTOCYSDECARB-RXN]]
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* [[RXN-16559]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[P-PANTOCYSLIG-RXN]]
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* [[RXN-16558]]
 +
* [[RXN-16559]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-4'-phosphopantothenoyl-l-cysteine}}
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{{#set: common-name=(11z)-(s)-3-hydroxyhexadec-11-enoyl-coa}}
{{#set: inchi-key=inchikey=xqyalqvlcnhcft-cbapkceasa-k}}
+
{{#set: inchi-key=inchikey=shgdvnglfxviak-bfvorphasa-j}}
{{#set: molecular-weight=399.332}}
+
{{#set: molecular-weight=1015.898}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-17814

  • common-name:
    • (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa
  • smiles:
    • ccccc=ccccccccc(cc(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-])=o)o
  • inchi-key:
    • shgdvnglfxviak-bfvorphasa-j
  • molecular-weight:
    • 1015.898

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality