Difference between revisions of "BIOTIN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite GUANOSINE-5DP-3DP == * common-name: ** ppgpp * smiles: ** c(op(=o)([o-])op(=o)(o)[o-])c1(oc(c(o)c(op([o-])(=o)op([o-])([o-])=o)1)n3(c=nc2...")
(Created page with "Category:metabolite == Metabolite BIOTIN == * common-name: ** biotin * smiles: ** c1(sc(ccccc(=o)[o-])[ch]2(nc(=o)n[ch]12)) * inchi-key: ** ybjhbahktgyvgt-zkwxmuahsa-m * m...")
 
(6 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GUANOSINE-5DP-3DP ==
+
== Metabolite BIOTIN ==
 
* common-name:
 
* common-name:
** ppgpp
+
** biotin
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)(o)[o-])c1(oc(c(o)c(op([o-])(=o)op([o-])([o-])=o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+
** c1(sc(ccccc(=o)[o-])[ch]2(nc(=o)n[ch]12))
 
* inchi-key:
 
* inchi-key:
** bufllcufnheseh-uuokfmhzsa-i
+
** ybjhbahktgyvgt-zkwxmuahsa-m
 
* molecular-weight:
 
* molecular-weight:
** 598.123
+
** 243.3
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GBDP]]
+
* [[6.3.4.10-RXN]]
* [[PPGPPSYN-RXN]]
+
* [[6.3.4.11-RXN]]
 +
* [[6.3.4.9-RXN]]
 +
* [[BIOTINLIG-RXN]]
 +
* [[ExchangeSeed-BIOTIN]]
 +
* [[RXN0-7192]]
 +
* [[TransportSeed-BIOTIN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GBDP]]
+
* [[2.8.1.6-RXN]]
* [[GDPPYPHOSKIN-RXN]]
+
* [[ExchangeSeed-BIOTIN]]
 +
* [[RXN-17473]]
 +
* [[TransportSeed-BIOTIN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ppgpp}}
+
{{#set: common-name=biotin}}
{{#set: inchi-key=inchikey=bufllcufnheseh-uuokfmhzsa-i}}
+
{{#set: inchi-key=inchikey=ybjhbahktgyvgt-zkwxmuahsa-m}}
{{#set: molecular-weight=598.123}}
+
{{#set: molecular-weight=243.3}}

Latest revision as of 11:15, 18 March 2021

Metabolite BIOTIN

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality