Difference between revisions of "BIOTIN"

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(Created page with "Category:metabolite == Metabolite CPD-8775 == * common-name: ** m-toluate * smiles: ** cc1(=cc(=cc=c1)c(=o)[o-]) * inchi-key: ** gpsduzxpycfosq-uhfffaoysa-m * molecular-we...")
(Created page with "Category:metabolite == Metabolite NMNH == * common-name: ** reduced β-nicotinamide d-ribonucleotide * smiles: ** c1(=c(cc=cn1c2(oc(cop(=o)([o-])[o-])c(o)c(o)2))c(n)=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8775 ==
+
== Metabolite NMNH ==
 
* common-name:
 
* common-name:
** m-toluate
+
** reduced β-nicotinamide d-ribonucleotide
 
* smiles:
 
* smiles:
** cc1(=cc(=cc=c1)c(=o)[o-])
+
** c1(=c(cc=cn1c2(oc(cop(=o)([o-])[o-])c(o)c(o)2))c(n)=o)
 
* inchi-key:
 
* inchi-key:
** gpsduzxpycfosq-uhfffaoysa-m
+
** xqhmusrslnrvga-turqnecasa-l
 
* molecular-weight:
 
* molecular-weight:
** 135.142
+
** 334.222
 
== 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-8583]]
+
* [[RXN0-4401]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=m-toluate}}
+
{{#set: common-name=reduced β-nicotinamide d-ribonucleotide}}
{{#set: inchi-key=inchikey=gpsduzxpycfosq-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=xqhmusrslnrvga-turqnecasa-l}}
{{#set: molecular-weight=135.142}}
+
{{#set: molecular-weight=334.222}}

Revision as of 13:11, 14 January 2021

Metabolite NMNH

  • common-name:
    • reduced β-nicotinamide d-ribonucleotide
  • smiles:
    • c1(=c(cc=cn1c2(oc(cop(=o)([o-])[o-])c(o)c(o)2))c(n)=o)
  • inchi-key:
    • xqhmusrslnrvga-turqnecasa-l
  • molecular-weight:
    • 334.222

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality