Difference between revisions of "2-KETO-3-DEOXY-6-P-GLUCONATE"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-4578 == * common-name: ** 3-dehydro-4-methylzymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(=o)ccc(c)1c=2ccc(c)34...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BIOTIN ==
+
== Metabolite CPD-4578 ==
 
* common-name:
 
* common-name:
** biotin
+
** 3-dehydro-4-methylzymosterol
 
* smiles:
 
* smiles:
** c1(sc(ccccc(=o)[o-])[ch]2(nc(=o)n[ch]12))
+
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(=o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** ybjhbahktgyvgt-zkwxmuahsa-m
+
** dbpzykhqdwkorq-sinuoacosa-n
 
* molecular-weight:
 
* molecular-weight:
** 243.3
+
** 396.655
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6.3.4.10-RXN]]
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* [[RXN66-314]]
* [[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 ==
* [[2.8.1.6-RXN]]
+
* [[RXN66-313]]
* [[ExchangeSeed-BIOTIN]]
 
* [[RXN-17473]]
 
* [[TransportSeed-BIOTIN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=biotin}}
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{{#set: common-name=3-dehydro-4-methylzymosterol}}
{{#set: inchi-key=inchikey=ybjhbahktgyvgt-zkwxmuahsa-m}}
+
{{#set: inchi-key=inchikey=dbpzykhqdwkorq-sinuoacosa-n}}
{{#set: molecular-weight=243.3}}
+
{{#set: molecular-weight=396.655}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-4578

  • common-name:
    • 3-dehydro-4-methylzymosterol
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(=o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • dbpzykhqdwkorq-sinuoacosa-n
  • molecular-weight:
    • 396.655

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality