Difference between revisions of "50S-Ribosomal-subunit-protein-L16-Arg"

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(Created page with "Category:metabolite == Metabolite 3-SULFINOALANINE == * common-name: ** 3-sulfinoalanine * smiles: ** c(c([n+])c(=o)[o-])s([o-])=o * inchi-key: ** advptqaunprnpo-reohclbhs...")
(Created page with "Category:metabolite == Metabolite CPD-14406 == * common-name: ** (2e,8z,11z,14z)-icosatetraenoyl-coa * smiles: ** cccccc=ccc=ccc=cccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-SULFINOALANINE ==
+
== Metabolite CPD-14406 ==
 
* common-name:
 
* common-name:
** 3-sulfinoalanine
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** (2e,8z,11z,14z)-icosatetraenoyl-coa
 
* smiles:
 
* smiles:
** c(c([n+])c(=o)[o-])s([o-])=o
+
** cccccc=ccc=ccc=cccccc=cc(=o)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-]
 
* inchi-key:
 
* inchi-key:
** advptqaunprnpo-reohclbhsa-m
+
** wqdzfnibnfnrlf-xblgnfgosa-j
 
* molecular-weight:
 
* molecular-weight:
** 152.145
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** 1049.959
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-SULFINOALANINE-AMINOTRANSFERASE-RXN]]
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* [[RXN-12971]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-SULFINOALANINE-AMINOTRANSFERASE-RXN]]
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* [[RXN-12969]]
* [[CYSTEINE-DIOXYGENASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-sulfinoalanine}}
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{{#set: common-name=(2e,8z,11z,14z)-icosatetraenoyl-coa}}
{{#set: inchi-key=inchikey=advptqaunprnpo-reohclbhsa-m}}
+
{{#set: inchi-key=inchikey=wqdzfnibnfnrlf-xblgnfgosa-j}}
{{#set: molecular-weight=152.145}}
+
{{#set: molecular-weight=1049.959}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-14406

  • common-name:
    • (2e,8z,11z,14z)-icosatetraenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=cccccc=cc(=o)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-]
  • inchi-key:
    • wqdzfnibnfnrlf-xblgnfgosa-j
  • molecular-weight:
    • 1049.959

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality