Difference between revisions of "ADENOSYL-HOMO-CYS"

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(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: **...")
(Created page with "Category:metabolite == Metabolite CPD-13695 == * common-name: ** 3,24-dioxocholest-4-en-26-oyl-coa * smiles: ** cc(ccc(=o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CYS ==
+
== Metabolite CPD-13695 ==
 
* common-name:
 
* common-name:
** l-cysteine
+
** 3,24-dioxocholest-4-en-26-oyl-coa
 
* smiles:
 
* smiles:
** c(s)c(c(=o)[o-])[n+]
+
** cc(ccc(=o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
 
* inchi-key:
 
* inchi-key:
** xujnekjlayxesh-reohclbhsa-n
+
** zvfuugbgzmbuan-kznrqmkssa-j
 
* molecular-weight:
 
* molecular-weight:
** 121.154
+
** 1174.098
 
== 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 ==
* [[1.8.3.5-RXN]]
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* [[RXN-12705]]
* [[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=l-cysteine}}
+
{{#set: common-name=3,24-dioxocholest-4-en-26-oyl-coa}}
{{#set: inchi-key=inchikey=xujnekjlayxesh-reohclbhsa-n}}
+
{{#set: inchi-key=inchikey=zvfuugbgzmbuan-kznrqmkssa-j}}
{{#set: molecular-weight=121.154}}
+
{{#set: molecular-weight=1174.098}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-13695

  • common-name:
    • 3,24-dioxocholest-4-en-26-oyl-coa
  • smiles:
    • cc(ccc(=o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
  • inchi-key:
    • zvfuugbgzmbuan-kznrqmkssa-j
  • molecular-weight:
    • 1174.098

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality