Difference between revisions of "CREATINE"

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(Created page with "Category:metabolite == Metabolite MPBQ == * common-name: ** 2-methyl-6-phytyl-1,4-benzoquinol * smiles: ** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c=c(c)c(o)=1))c)c * inchi-key:...")
(Created page with "Category:metabolite == Metabolite DIHYDRO-NEO-PTERIN == * common-name: ** 7,8-dihydroneopterin * smiles: ** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2)) * inchi-key: ** yqifam...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MPBQ ==
+
== Metabolite DIHYDRO-NEO-PTERIN ==
 
* common-name:
 
* common-name:
** 2-methyl-6-phytyl-1,4-benzoquinol
+
** 7,8-dihydroneopterin
 
* smiles:
 
* smiles:
** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c=c(c)c(o)=1))c)c
+
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2))
 
* inchi-key:
 
* inchi-key:
** gtwcnyrfozkwtl-uofxaseasa-n
+
** yqifamynggotfb-xinawcovsa-n
 
* molecular-weight:
 
* molecular-weight:
** 402.659
+
** 255.233
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2542]]
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* [[H2NEOPTERINALDOL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2541]]
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* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methyl-6-phytyl-1,4-benzoquinol}}
+
{{#set: common-name=7,8-dihydroneopterin}}
{{#set: inchi-key=inchikey=gtwcnyrfozkwtl-uofxaseasa-n}}
+
{{#set: inchi-key=inchikey=yqifamynggotfb-xinawcovsa-n}}
{{#set: molecular-weight=402.659}}
+
{{#set: molecular-weight=255.233}}

Revision as of 08:24, 15 March 2021

Metabolite DIHYDRO-NEO-PTERIN

  • common-name:
    • 7,8-dihydroneopterin
  • smiles:
    • c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2))
  • inchi-key:
    • yqifamynggotfb-xinawcovsa-n
  • molecular-weight:
    • 255.233

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality