Difference between revisions of "D-Glucopyranuronate"

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(Created page with "Category:metabolite == Metabolite ADENOSYLCOBINAMIDE == * common-name: ** adenosylcobinamide * smiles: ** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=...")
(Created page with "Category:metabolite == Metabolite CYS == * common-name: ** l-cysteine * smiles: ** c(s)c(c(=o)[o-])[n+] * inchi-key: ** xujnekjlayxesh-reohclbhsa-n * molecular-weight: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSYLCOBINAMIDE ==
+
== Metabolite CYS ==
 
* common-name:
 
* common-name:
** adenosylcobinamide
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** l-cysteine
 
* smiles:
 
* smiles:
** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
+
** c(s)c(c(=o)[o-])[n+]
 
* inchi-key:
 
* inchi-key:
** kqxspgaebzwhmc-vucsarqqsa-m
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** xujnekjlayxesh-reohclbhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1240.332
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** 121.154
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ACSERLY-RXN]]
 +
* [[CYSPH-RXN]]
 +
* [[CYSTATHIONASE-RXN]]
 +
* [[CYSTEINE--TRNA-LIGASE-RXN]]
 +
* [[CYSTEINE-AMINOTRANSFERASE-RXN]]
 +
* [[CYSTEINE-DIOXYGENASE-RXN]]
 +
* [[GLUTCYSLIG-RXN]]
 +
* [[LCYSDESULF-RXN]]
 +
* [[O-SUCCHOMOSERLYASE-RXN]]
 +
* [[P-PANTOCYSLIG-RXN]]
 +
* [[RXN-12588]]
 +
* [[RXN-14385]]
 +
* [[RXN-15129]]
 +
* [[RXN-15881]]
 +
* [[RXN-8351]]
 +
* [[RXN-9787]]
 +
* [[RXN0-308]]
 +
* [[RXN1G-121]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BTUR2-RXN]]
+
* [[1.8.3.5-RXN]]
 +
* [[ACSERLY-RXN]]
 +
* [[CYSTATHIONASE-RXN]]
 +
* [[CYSTEINE-AMINOTRANSFERASE-RXN]]
 +
* [[O-SUCCHOMOSERLYASE-RXN]]
 +
* [[RXN-11623]]
 +
* [[RXN-14048]]
 +
* [[RXN-15130]]
 +
* [[RXN-16637]]
 +
* [[RXN-6622]]
 +
* [[RXN-9787]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosylcobinamide}}
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{{#set: common-name=l-cysteine}}
{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
+
{{#set: inchi-key=inchikey=xujnekjlayxesh-reohclbhsa-n}}
{{#set: molecular-weight=1240.332}}
+
{{#set: molecular-weight=121.154}}

Revision as of 13:13, 14 January 2021