Difference between revisions of "S-Substituted-L-Cysteines"

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(Created page with "Category:metabolite == Metabolite METHYLENE-THF == * common-name: ** 5,10-methylenetetrahydropteroyl mono-l-glutamate * smiles: ** c4(nc1(n=c(n)nc(=o)c=1n3(cn(c2(=cc=c(c=c...")
(Created page with "Category:metabolite == Metabolite ALPROSTADIL == * common-name: ** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate * smiles: ** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite METHYLENE-THF ==
+
== Metabolite ALPROSTADIL ==
 
* common-name:
 
* common-name:
** 5,10-methylenetetrahydropteroyl mono-l-glutamate
+
** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate
 
* smiles:
 
* smiles:
** c4(nc1(n=c(n)nc(=o)c=1n3(cn(c2(=cc=c(c=c2)c(=o)nc(ccc([o-])=o)c([o-])=o))c[ch]34)))
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** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
 
* inchi-key:
 
* inchi-key:
** qynuqalwyrsvhf-olzocxbdsa-l
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** gmvprgqoioiimi-dwkjamrdsa-m
 
* molecular-weight:
 
* molecular-weight:
** 455.429
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** 353.478
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
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* [[1.1.1.197-RXN]]
* [[MDUMT]]
 
* [[MOHMT]]
 
* [[MTHFO]]
 
* [[MTHFO_LPAREN_nadp_RPAREN_]]
 
* [[MTMOHT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MDUMT]]
+
* [[1.1.1.197-RXN]]
* [[MOHMT]]
 
* [[MTHFD2]]
 
* [[MTHFD2i]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5,10-methylenetetrahydropteroyl mono-l-glutamate}}
+
{{#set: common-name=(13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate}}
{{#set: inchi-key=inchikey=qynuqalwyrsvhf-olzocxbdsa-l}}
+
{{#set: inchi-key=inchikey=gmvprgqoioiimi-dwkjamrdsa-m}}
{{#set: molecular-weight=455.429}}
+
{{#set: molecular-weight=353.478}}

Revision as of 13:09, 14 January 2021

Metabolite ALPROSTADIL

  • common-name:
    • (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate
  • smiles:
    • cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
  • inchi-key:
    • gmvprgqoioiimi-dwkjamrdsa-m
  • molecular-weight:
    • 353.478

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality