Difference between revisions of "SULFO-CYSTEINE"

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(Created page with "Category:metabolite == Metabolite CPD-8075 == * common-name: ** 1-18:2-2-16:1-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc...")
(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...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8075 ==
+
== Metabolite SULFO-CYSTEINE ==
 
* common-name:
 
* common-name:
** 1-18:2-2-16:1-monogalactosyldiacylglycerol
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** s-sulfo-l-cysteine
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
+
** c(c([n+])c(=o)[o-])ss([o-])(=o)=o
 
* inchi-key:
 
* inchi-key:
** hghvcqzwrzwqks-cphkdgevsa-n
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** nokpbjyhphhwan-reohclbhsa-m
 
* molecular-weight:
 
* molecular-weight:
** 753.067
+
** 200.204
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8297]]
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* [[SULFOCYS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[SULFOCYS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-16:1-monogalactosyldiacylglycerol}}
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{{#set: common-name=s-sulfo-l-cysteine}}
{{#set: inchi-key=inchikey=hghvcqzwrzwqks-cphkdgevsa-n}}
+
{{#set: inchi-key=inchikey=nokpbjyhphhwan-reohclbhsa-m}}
{{#set: molecular-weight=753.067}}
+
{{#set: molecular-weight=200.204}}

Latest revision as of 11:14, 18 March 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