Difference between revisions of "CPD-9091"

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(Created page with "Category:metabolite == Metabolite CPD-14447 == * common-name: ** (2z)-2-hydroxypenta-2,4-dienoate * smiles: ** c=cc=c(c([o-])=o)o * inchi-key: ** vhtqqdxpnutmnb-arjawskdsa...")
(Created page with "Category:metabolite == Metabolite SULFO-CYSTEINE == * common-name: ** s-sulfo-l-cysteine * smiles: ** c(c([n+])c(=o)[o-])ss([o-])(=o)=o * inchi-key: ** nokpbjyhphhwan-reoh...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14447 ==
+
== Metabolite SULFO-CYSTEINE ==
 
* common-name:
 
* common-name:
** (2z)-2-hydroxypenta-2,4-dienoate
+
** s-sulfo-l-cysteine
 
* smiles:
 
* smiles:
** c=cc=c(c([o-])=o)o
+
** c(c([n+])c(=o)[o-])ss([o-])(=o)=o
 
* inchi-key:
 
* inchi-key:
** vhtqqdxpnutmnb-arjawskdsa-m
+
** nokpbjyhphhwan-reohclbhsa-m
 
* molecular-weight:
 
* molecular-weight:
** 113.093
+
** 200.204
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[SULFOCYS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MHPCHYDROL-RXN]]
+
* [[SULFOCYS-RXN]]
* [[RXN-12070]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2z)-2-hydroxypenta-2,4-dienoate}}
+
{{#set: common-name=s-sulfo-l-cysteine}}
{{#set: inchi-key=inchikey=vhtqqdxpnutmnb-arjawskdsa-m}}
+
{{#set: inchi-key=inchikey=nokpbjyhphhwan-reohclbhsa-m}}
{{#set: molecular-weight=113.093}}
+
{{#set: molecular-weight=200.204}}

Revision as of 14:57, 5 January 2021

Metabolite SULFO-CYSTEINE

  • common-name:
    • s-sulfo-l-cysteine
  • smiles:
    • c(c([n+])c(=o)[o-])ss([o-])(=o)=o
  • inchi-key:
    • nokpbjyhphhwan-reohclbhsa-m
  • molecular-weight:
    • 200.204

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality