Difference between revisions of "CPD0-971"

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(Created page with "Category:metabolite == Metabolite CPD-8077 == * common-name: ** 1-18:1-2-16:2-monogalactosyldiacylglycerol * smiles: ** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(...")
(Created page with "Category:metabolite == Metabolite CPD-85 == * common-name: ** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one * smiles: ** csccc(c([o-])=co)=o * inchi-key: ** cilxjjlqptuu...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8077 ==
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== Metabolite CPD-85 ==
 
* common-name:
 
* common-name:
** 1-18:1-2-16:2-monogalactosyldiacylglycerol
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** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
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** csccc(c([o-])=co)=o
 
* inchi-key:
 
* inchi-key:
** sfkzppodzmclpe-nhgajdlwsa-n
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** cilxjjlqptuuss-xqrvvysfsa-m
 
* molecular-weight:
 
* molecular-weight:
** 753.067
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** 161.195
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8303]]
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* [[R147-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:1-2-16:2-monogalactosyldiacylglycerol}}
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{{#set: common-name=1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one}}
{{#set: inchi-key=inchikey=sfkzppodzmclpe-nhgajdlwsa-n}}
+
{{#set: inchi-key=inchikey=cilxjjlqptuuss-xqrvvysfsa-m}}
{{#set: molecular-weight=753.067}}
+
{{#set: molecular-weight=161.195}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-85

  • common-name:
    • 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one
  • smiles:
    • csccc(c([o-])=co)=o
  • inchi-key:
    • cilxjjlqptuuss-xqrvvysfsa-m
  • molecular-weight:
    • 161.195

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality