Difference between revisions of "CPD-8999"

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(Created page with "Category:metabolite == Metabolite MG-PROTOPORPHYRIN-MONOMETHYL-ESTER == * smiles: ** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(...")
(Created page with "Category:metabolite == Metabolite CPD-8999 == * common-name: ** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate * smiles: ** csccc(=o)c(=o)cop([o-])(=o)[o-] * inchi-key: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MG-PROTOPORPHYRIN-MONOMETHYL-ESTER ==
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== Metabolite CPD-8999 ==
 +
* common-name:
 +
** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)oc)c(n56)=c7))))8))))
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** csccc(=o)c(=o)cop([o-])(=o)[o-]
* common-name:
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* inchi-key:
** magnesium-protoporphyrin ix 13-monomethyl ester
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** hkeaovfnwrdvaj-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 597.975
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** 240.167
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN]]
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* [[R145-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=magnesium-protoporphyrin ix 13-monomethyl ester}}
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{{#set: common-name=5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate}}
{{#set: molecular-weight=597.975}}
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{{#set: inchi-key=inchikey=hkeaovfnwrdvaj-uhfffaoysa-l}}
 +
{{#set: molecular-weight=240.167}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8999

  • common-name:
    • 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
  • smiles:
    • csccc(=o)c(=o)cop([o-])(=o)[o-]
  • inchi-key:
    • hkeaovfnwrdvaj-uhfffaoysa-l
  • molecular-weight:
    • 240.167

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality