Difference between revisions of "CPDQT-37"

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(Created page with "Category:metabolite == Metabolite DATP == * common-name: ** datp * inchi-key: ** suyvubyjarfzho-rrkcrqdmsa-j * molecular-weight: ** 487.152 * smiles: ** c([c@h]3([c@h](c[c...")
(Created page with "Category:metabolite == Metabolite BIOTIN == * common-name: ** biotin * inchi-key: ** ybjhbahktgyvgt-zkwxmuahsa-m * molecular-weight: ** 243.3 * smiles: ** c1(s[c@@h](ccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DATP ==
+
== Metabolite BIOTIN ==
 
* common-name:
 
* common-name:
** datp
+
** biotin
 
* inchi-key:
 
* inchi-key:
** suyvubyjarfzho-rrkcrqdmsa-j
+
** ybjhbahktgyvgt-zkwxmuahsa-m
 
* molecular-weight:
 
* molecular-weight:
** 487.152
+
** 243.3
 
* smiles:
 
* smiles:
** c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
+
** c1(s[c@@h](ccccc(=o)[o-])[c@@h]2(nc(=o)n[c@@h]12))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-384]]
+
* [[BIOTINLIG-RXN]]
 +
* [[ExchangeSeed-BIOTIN]]
 +
* [[Export_BIOTIN]]
 +
* [[RXN0-7192]]
 +
* [[TransportSeed-BIOTIN]]
 
* [[biomass]]
 
* [[biomass]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DADPKIN-RXN]]
+
* [[2.8.1.6-RXN]]
* [[RXN0-745]]
+
* [[ExchangeSeed-BIOTIN]]
 +
* [[Export_BIOTIN]]
 +
* [[RXN-17473]]
 +
* [[TransportSeed-BIOTIN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=datp}}
+
{{#set: common-name=biotin}}
{{#set: inchi-key=inchikey=suyvubyjarfzho-rrkcrqdmsa-j}}
+
{{#set: inchi-key=inchikey=ybjhbahktgyvgt-zkwxmuahsa-m}}
{{#set: molecular-weight=487.152}}
+
{{#set: molecular-weight=243.3}}

Revision as of 07:47, 17 October 2022

Metabolite BIOTIN

  • common-name:
    • biotin
  • inchi-key:
    • ybjhbahktgyvgt-zkwxmuahsa-m
  • molecular-weight:
    • 243.3
  • smiles:
    • c1(s[c@@h](ccccc(=o)[o-])[c@@h]2(nc(=o)n[c@@h]12))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality